5-bromo-N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-bromo-N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-methoxybenzene-1-sulfonamide
5-bromo-N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V030-5579 |
| Compound Name: | 5-bromo-N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 681.42 |
| Molecular Formula: | C26 H23 Br2 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CC(C)N1C(C(=C(C1=O)Sc1ccc(cc1)NS(c1cc(ccc1OC)[Br])(=O)=O)Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0934 |
| logD: | 6.0403 |
| logSw: | -5.4956 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.875 |
| InChI Key: | FHKRNPKNEOJCFD-UHFFFAOYSA-N |