N-[4-({4-anilino-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-({4-anilino-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
N-[4-({4-anilino-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V026-9378 |
| Compound Name: | N-[4-({4-anilino-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide |
| Molecular Weight: | 595.62 |
| Molecular Formula: | C29 H20 F3 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | c1ccc(cc1)NC1=C(C(N(C1=O)c1ccc(cc1)C(F)(F)F)=O)Sc1ccc(cc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6892 |
| logD: | 5.6509 |
| logSw: | -6.047 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.641 |
| InChI Key: | LIQBHFULRSBWGO-UHFFFAOYSA-N |