4-[3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-[3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8009-0035 |
| Compound Name: | 4-[3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 500.51 |
| Molecular Formula: | C21 H16 N4 O7 S2 |
| Smiles: | CC(C1C(c2ccc(cc2)[N+]([O-])=O)N(C(C=1O)=O)c1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9712 |
| logD: | 1.5614 |
| logSw: | -2.8492 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.085 |
| InChI Key: | SKCSEEVLELGAQM-GOSISDBHSA-N |