2-(1,3-dioxoisoindol-2-yl)-N-phenyl-acetamide
2-(1,3-dioxoisoindol-2-yl)-N-phenyl-acetamide structure
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Common Name | 2-(1,3-dioxoisoindol-2-yl)-N-phenyl-acetamide | ||
|---|---|---|---|---|
| CAS Number | 2017-94-9 | Molecular Weight | 280.27800 | |
| Density | 1.393g/cm3 | Boiling Point | 525.1ºC at 760 mmHg | |
| Molecular Formula | C16H12N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.393g/cm3 |
|---|---|
| Boiling Point | 525.1ºC at 760 mmHg |
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.27800 |
| Flash Point | 271.4ºC |
| Exact Mass | 280.08500 |
| PSA | 66.48000 |
| LogP | 1.93220 |
| Vapour Pressure | 4.05E-11mmHg at 25°C |
| Index of Refraction | 1.682 |
| InChIKey | FGGXHXRRJHMULM-UHFFFAOYSA-N |
| SMILES | O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~83%
2-(1,3-dioxoiso... CAS#:2017-94-9 |
| Literature: Anrdeichikov, Yu. S.; Zalesov, V. V.; Podushkina, N. A. Pharmaceutical Chemistry Journal, 1980 , vol. 14, # 2 p. 99 - 104 Khimiko-Farmatsevticheskii Zhurnal, 1980 , vol. 14, # 2 p. 25 - 30 |
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~82%
2-(1,3-dioxoiso... CAS#:2017-94-9 |
| Literature: Schapira, Celia B.; Abasolo, Maria I.; Perillo, Isabel A. Journal of Heterocyclic Chemistry, 1985 , vol. 22, p. 577 - 581 |
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~97%
2-(1,3-dioxoiso... CAS#:2017-94-9 |
| Literature: Mestres, Ramon; Palomo, Claudio Synthesis, 1982 , # 4 p. 288 - 291 |
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~%
2-(1,3-dioxoiso... CAS#:2017-94-9 |
| Literature: Sheehan; Frank Journal of the American Chemical Society, 1950 , vol. 72, p. 1312,1316 |
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~%
2-(1,3-dioxoiso... CAS#:2017-94-9 |
| Literature: Sheehan; Frank Journal of the American Chemical Society, 1950 , vol. 72, p. 1312,1316 |
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~%
2-(1,3-dioxoiso... CAS#:2017-94-9 |
| Literature: Scheiber Chemische Berichte, 1913 , vol. 46, p. 1101 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 2 | |
CAS#:555-48-6
CAS#:1445-69-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2h-isoindole-2-acetamide,1,3-dihydro-1,3-dioxo-n-phenyl |
| N,N-Phthaloyl-glycin-anilid |
| N,N-phthaloyl-glycine anilide |
| N-Phthalylglycin-anilid |
| N-Phenylcarbamoylmethylphthalimid |
| Phthalimidoacetic acid phenylamide |
| N-Phenylphthalimidoacetamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: Related downstream products(CAS) of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide: 555-48-6;1445-69-8. |
| Q: What is the CAS number of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: CAS number of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide is 2017-94-9. |
| Q: What is the molecular weight of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: Molecular weight of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide is 280.27800. |
| Q: What is the Chinese name of 2017-94-9? |
| A: Chinese name of 2017-94-9 is 2017-94-9. |
| Q: What is the LogP of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: LogP of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide is 1.93220. |
| Q: What are the upstream materials of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: Related upstream materials(CAS) of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide: 6780-38-7;1074-82-4;587-65-5;4702-13-0. |
| Q: What is the InChIKey of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: InChIKey of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide is FGGXHXRRJHMULM-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide have? |
| A: English synonyms of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide: 2h-isoindole-2-acetamide,1,3-dihydro-1,3-dioxo-n-phenyl, N,N-Phthaloyl-glycin-anilid, N,N-phthaloyl-glycine anilide, N-Phthalylglycin-anilid, N-Phenylcarbamoylmethylphthalimid, Phthalimidoacetic acid phenylamide, N-Phenylphthalimidoacetamid. |
| Q: What is the polar surface area (PSA) of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: Polar surface area (PSA) of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide is 66.48000. |
| Q: What is the boiling point of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide? |
| A: Boiling point of 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide is 525.1ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |