4-chloro-N-(4-{[4-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(4-{[4-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
4-chloro-N-(4-{[4-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | V029-5638 |
Compound Name: | 4-chloro-N-(4-{[4-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 616.09 |
Molecular Formula: | C32 H26 Cl N3 O6 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)Nc1ccc(cc1OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.8937 |
logD: | 5.8923 |
logSw: | -6.1907 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.103 |
InChI Key: | AJEAATVPOMSRLX-UHFFFAOYSA-N |