N-(4-{[4-(4-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-(4-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[4-(4-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V026-6518 |
Compound Name: | N-(4-{[4-(4-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide |
Molecular Weight: | 587.62 |
Molecular Formula: | C32 H24 F3 N3 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)NC1=C(C(N(C1=O)c1ccc(C)cc1)=O)Sc1ccc(cc1)NC(c1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 6.9675 |
logD: | 6.9673 |
logSw: | -5.804 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.083 |
InChI Key: | NOWNSXFGTSBJPU-UHFFFAOYSA-N |