4-chloro-N-(3-{[4-(2-methoxy-5-methylanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(3-{[4-(2-methoxy-5-methylanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
4-chloro-N-(3-{[4-(2-methoxy-5-methylanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V030-0989 |
| Compound Name: | 4-chloro-N-(3-{[4-(2-methoxy-5-methylanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 606.12 |
| Molecular Formula: | C30 H24 Cl N3 O5 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(c1)NC1=C(C(N(C1=O)c1ccccc1)=O)Sc1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.6844 |
| logD: | 5.6256 |
| logSw: | -5.926 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.574 |
| InChI Key: | QOUXIKPYKLZACA-UHFFFAOYSA-N |