N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide
![N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide Structure](https://image.chemsrc.com/caspic/073/6597-45-1.png)
N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide structure
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Common Name | N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 6597-45-1 | Molecular Weight | 326.39000 | |
| Density | 1.21g/cm3 | Boiling Point | 438.4ºC at 760 mmHg | |
| Molecular Formula | C19H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219ºC | |
Summary: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide, CAS 6597-45-1, molecular formula C19H22N2O3, molecular weight 326.39000, for research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide |
|---|---|
| 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 | 1.21g/cm3 |
|---|---|
| Boiling Point | 438.4ºC at 760 mmHg |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.39000 |
| Flash Point | 219ºC |
| Exact Mass | 326.16300 |
| PSA | 66.04000 |
| LogP | 4.32060 |
| Index of Refraction | 1.594 |
| InChIKey | NYVJUGAFRRMKHV-UHFFFAOYSA-N |
| SMILES | CN(C(=O)c1ccc(NC(=O)c2ccco2)cc1)C1CCCCC1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-[4-[cyclohexy... CAS#:6597-45-1 |
| Literature: Rupe; Siebel Chem. Zentralbl., 1906 , vol. 77, # II p. 1325 |
![4-[4-(Dimethylamino)phenyl]but-3-en-2-one structure](https://image.chemsrc.com/caspic/025/5432-53-1.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-{4-[cyclohexyl(methyl)carbamoyl]phenyl}furan-2-carboxamide |
| 4'-Nitro-4-dimethylamino-dibenzalaceton |
| (4-Nitro-benzal)-(4-dimethylamino-benzal)-aceton |
| 1-(4-Dimethylamino-phenyl)-5-(4-nitro-phenyl)-penta-1.4-dien-3-on |
| n-{4-[cyclohexyl(methyl)carbamoyl]phenyl}-2-furamide |
| 1-(4-dimethylamino-phenyl)-5-(4-nitro-phenyl)-penta-1,4-dien-3-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: Molecular weight of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is 326.39000. |
| Q: What is the English name of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: The English name of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide. |
| Q: What is the CAS number of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: CAS number of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is 6597-45-1. |
| Q: What is the molecular formula of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: Molecular formula of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is C19H22N2O3. |
| Q: What is the InChIKey of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: InChIKey of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is NYVJUGAFRRMKHV-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: Polar surface area (PSA) of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is 66.04000. |
| Q: What is the Chinese name of 6597-45-1? |
| A: Chinese name of 6597-45-1 is 6597-45-1. |
| Q: What are the upstream materials of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: Related upstream materials(CAS) of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide: 5432-53-1;555-16-8. |
| Q: What is the SMILES notation of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: SMILES notation of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is CN(C(=O)c1ccc(NC(=O)c2ccco2)cc1)C1CCCCC1. |
| Q: What is the boiling point of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide? |
| A: Boiling point of N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide is 438.4ºC at 760 mmHg. |