4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8009-8291 |
| Compound Name: | 4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 552.03 |
| Molecular Formula: | C26 H18 Cl N3 O5 S2 |
| Smiles: | c1ccc(cc1)C1C(=C(C(N1c1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3258 |
| logD: | 3.916 |
| logSw: | -4.7443 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.343 |
| InChI Key: | HAEARVJRGZVNOH-JOCHJYFZSA-N |