N-{4-[3-(4-chlorobenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzene-1-sulfonyl}acetamide
Chemical Structure Depiction of
N-{4-[3-(4-chlorobenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzene-1-sulfonyl}acetamide
N-{4-[3-(4-chlorobenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzene-1-sulfonyl}acetamide
Compound characteristics
| Compound ID: | 8020-7901 |
| Compound Name: | N-{4-[3-(4-chlorobenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzene-1-sulfonyl}acetamide |
| Molecular Weight: | 528.94 |
| Molecular Formula: | C25 H18 Cl F N2 O6 S |
| Smiles: | CC(NS(c1ccc(cc1)N1C(C(=C(C1=O)O)C(c1ccc(cc1)[Cl])=O)c1ccccc1F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0922 |
| logD: | 0.8136 |
| logSw: | -3.691 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.214 |
| InChI Key: | MCLDMRHCGSKQII-JOCHJYFZSA-N |