2-chloro-N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
2-chloro-N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V030-1033 |
| Compound Name: | 2-chloro-N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 584.09 |
| Molecular Formula: | C32 H26 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccccc1[Cl])=O)Nc1cc(C)ccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2868 |
| logD: | 6.2855 |
| logSw: | -6.0344 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.015 |
| InChI Key: | OEYIHUIQCIQNKP-UHFFFAOYSA-N |