4-chloro-N-(3-{[4-(4-fluoroanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(3-{[4-(4-fluoroanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
4-chloro-N-(3-{[4-(4-fluoroanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | V029-8512 |
Compound Name: | 4-chloro-N-(3-{[4-(4-fluoroanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 561.99 |
Molecular Formula: | C29 H18 Cl F2 N3 O3 S |
Salt: | not_available |
Smiles: | c1cc(cc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1ccc(cc1)F)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.7917 |
logD: | 5.7908 |
logSw: | -6.2154 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.083 |
InChI Key: | CQQLNOXQORLHGJ-UHFFFAOYSA-N |