N-(4-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(4-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide
N-(4-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | V029-3357 |
| Compound Name: | N-(4-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-chlorobenzamide |
| Molecular Weight: | 570.07 |
| Molecular Formula: | C31 H24 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(c1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)Nc1ccccc1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.039 |
| logD: | 6.0376 |
| logSw: | -6.1534 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.412 |
| InChI Key: | VZIREBHFUNBTBI-UHFFFAOYSA-N |