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
N-(3-{[4-(4-fluoroanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
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: | V029-8583 |
Compound Name: | N-(3-{[4-(4-fluoroanilino)-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 527.55 |
Molecular Formula: | C29 H19 F2 N3 O3 S |
Salt: | not_available |
Smiles: | c1ccc(cc1)C(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.0919 |
logD: | 5.0917 |
logSw: | -5.2575 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.083 |
InChI Key: | GMDSDMNLWWERCD-UHFFFAOYSA-N |