N-(4-Chlorophenyl)-2-furamide
N-(4-Chlorophenyl)-2-furamide structure
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Common Name | N-(4-Chlorophenyl)-2-furamide | ||
|---|---|---|---|---|
| CAS Number | 1982-59-8 | Molecular Weight | 221.64000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-Chlorophenyl)-2-furamide |
|---|---|
| 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.
| Molecular Formula | C11H8ClNO2 |
|---|---|
| Molecular Weight | 221.64000 |
| Exact Mass | 221.02400 |
| PSA | 45.73000 |
| LogP | 3.56930 |
| InChIKey | IAHWADGYENAEBC-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1)c1ccco1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932190090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~97%
N-(4-Chlorophen... CAS#:1982-59-8 |
| Literature: Wei, Tai-Bao; Zhang, You-Ming Synthetic Communications, 1999 , vol. 29, # 17 p. 2943 - 2947 |
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~%
N-(4-Chlorophen... CAS#:1982-59-8 |
| Literature: Lee, Chang Kiu; Yu, Ji Sook; Ji, Young Ran Journal of Heterocyclic Chemistry, 2002 , vol. 39, # 6 p. 1219 - 1227 |
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~%
N-(4-Chlorophen... CAS#:1982-59-8 |
| Literature: Wei, Tai-Bao; Zhang, You-Ming Synthetic Communications, 1999 , vol. 29, # 17 p. 2943 - 2947 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This 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: 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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Brenzschleimsaeure-p-chloranilid |
| 2-Furyl-4'-chlor-anilid |
| 2-Furoyl-4-chloranilid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(4-Chlorophenyl)-2-furamide? |
| A: CAS number of N-(4-Chlorophenyl)-2-furamide is 1982-59-8. |
| Q: What is the English name of N-(4-Chlorophenyl)-2-furamide? |
| A: The English name of N-(4-Chlorophenyl)-2-furamide is N-(4-Chlorophenyl)-2-furamide. |
| Q: What is the InChIKey of N-(4-Chlorophenyl)-2-furamide? |
| A: InChIKey of N-(4-Chlorophenyl)-2-furamide is IAHWADGYENAEBC-UHFFFAOYSA-N. |
| Q: What English synonyms does N-(4-Chlorophenyl)-2-furamide have? |
| A: English synonyms of N-(4-Chlorophenyl)-2-furamide: Brenzschleimsaeure-p-chloranilid, 2-Furyl-4'-chlor-anilid, 2-Furoyl-4-chloranilid. |
| Q: What is the molecular formula of N-(4-Chlorophenyl)-2-furamide? |
| A: Molecular formula of N-(4-Chlorophenyl)-2-furamide is C11H8ClNO2. |
| Q: What is the molecular weight of N-(4-Chlorophenyl)-2-furamide? |
| A: Molecular weight of N-(4-Chlorophenyl)-2-furamide is 221.64000. |
| Q: What is the Chinese name of 1982-59-8? |
| A: Chinese name of 1982-59-8 is 1982-59-8. |
| Q: What is the SMILES notation of N-(4-Chlorophenyl)-2-furamide? |
| A: SMILES notation of N-(4-Chlorophenyl)-2-furamide is O=C(Nc1ccc(Cl)cc1)c1ccco1. |
| Q: What is the polar surface area (PSA) of N-(4-Chlorophenyl)-2-furamide? |
| A: Polar surface area (PSA) of N-(4-Chlorophenyl)-2-furamide is 45.73000. |
| Q: What is the LogP of N-(4-Chlorophenyl)-2-furamide? |
| A: LogP of N-(4-Chlorophenyl)-2-furamide is 3.56930. |