4-chloro-N-(4-{[4-(4-fluoroanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(4-{[4-(4-fluoroanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
4-chloro-N-(4-{[4-(4-fluoroanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V031-2734 |
Compound Name: | 4-chloro-N-(4-{[4-(4-fluoroanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 594.08 |
Molecular Formula: | C29 H21 Cl F N3 O4 S2 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 6.2404 |
logD: | 6.1461 |
logSw: | -6.2255 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.641 |
InChI Key: | RFAZCNLPNAFAGG-UHFFFAOYSA-N |