N-(4-{[4-(4-bromoanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(4-{[4-(4-bromoanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide
N-(4-{[4-(4-bromoanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | V026-5485 |
| Compound Name: | N-(4-{[4-(4-bromoanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide |
| Molecular Weight: | 622.9 |
| Molecular Formula: | C29 H18 Br Cl F N3 O3 S |
| Salt: | not_available |
| Smiles: | c1cc(ccc1C(Nc1ccc(cc1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1ccc(cc1)[Br])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.7057 |
| logD: | 6.7043 |
| logSw: | -6.661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.083 |
| InChI Key: | GAOUXFQTMPSKGU-UHFFFAOYSA-N |