ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate
Modify Date: 2025-08-27 20:08:03
![ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate Structure](https://image.chemsrc.com/caspic/475/77261-20-2.png)
ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate structure
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Common Name | ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 77261-20-2 | Molecular Weight | 385.86400 | |
| Density | 1.333g/cm3 | Boiling Point | 472.2ºC at 760 mmHg | |
| Molecular Formula | C20H16ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.3ºC | |
| Name | ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate |
|---|
| Density | 1.333g/cm3 |
|---|---|
| Boiling Point | 472.2ºC at 760 mmHg |
| Molecular Formula | C20H16ClNO3S |
| Molecular Weight | 385.86400 |
| Flash Point | 239.3ºC |
| Exact Mass | 385.05400 |
| PSA | 83.64000 |
| LogP | 5.57050 |
| Index of Refraction | 1.646 |
| InChIKey | ASYDCPFNCWEWNH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c(-c2ccccc2)csc1NC(=O)c1ccc(Cl)cc1 |
| HS Code | 2934999090 |
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~%
ethyl 2-[(4-chl... CAS#:77261-20-2 |
| Literature: Perrissin; Duc; Narcisse; et al. European Journal of Medicinal Chemistry, 1980 , vol. 15, # 6 p. 563 - 565 |
|
~%
ethyl 2-[(4-chl... CAS#:77261-20-2 |
| Literature: Perrissin; Duc; Narcisse; et al. European Journal of Medicinal Chemistry, 1980 , vol. 15, # 6 p. 563 - 565 |
|
~%
ethyl 2-[(4-chl... CAS#:77261-20-2 |
| Literature: Perrissin; Duc; Narcisse; et al. European Journal of Medicinal Chemistry, 1980 , vol. 15, # 6 p. 563 - 565 |
|
~69%
ethyl 2-[(4-chl... CAS#:77261-20-2 |
| Literature: Perrissin; Duc; Narcisse; et al. European Journal of Medicinal Chemistry, 1980 , vol. 15, # 6 p. 563 - 565 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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