4-chloro-N-(3-{[4-(4-fluoroanilino)-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-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
4-chloro-N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V028-3410 |
| Compound Name: | 4-chloro-N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 580.06 |
| Molecular Formula: | C28 H19 Cl F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | c1ccc(cc1)N1C(C(=C(C1=O)Sc1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5532 |
| logD: | 5.4944 |
| logSw: | -6.0306 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.641 |
| InChI Key: | ODORIWCWSLPIHG-UHFFFAOYSA-N |