N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-chlorobenzamide
Chemical Structure Depiction of
N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-chlorobenzamide
N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-chlorobenzamide
Compound characteristics
| Compound ID: | V027-9444 |
| Compound Name: | N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-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)Sc1cccc(c1)NC(c1ccccc1[Cl])=O)Nc1ccccc1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.7902 |
| logD: | 5.7894 |
| logSw: | -5.857 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.412 |
| InChI Key: | OVBVTLQYXALDJT-UHFFFAOYSA-N |