N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V031-0145 |
| Compound Name: | N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 577.56 |
| Molecular Formula: | C30 H19 F4 N3 O3 S |
| Salt: | not_available |
| Smiles: | c1ccc(cc1)NC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Sc1cccc(c1)NC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8489 |
| logD: | 5.8488 |
| logSw: | -6.1501 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.083 |
| InChI Key: | IGOWTPRZHIDFMQ-UHFFFAOYSA-N |