N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methylbenzene-1-sulfonamide
N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V030-8686 |
| Compound Name: | N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 559.64 |
| Molecular Formula: | C29 H22 F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccccc1)=O)Nc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3818 |
| logD: | 5.3585 |
| logSw: | -5.401 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.641 |
| InChI Key: | LDRRWFBEFGYVRY-UHFFFAOYSA-N |