4-bromo-N-(6-{[(furan-2-yl)methyl]sulfanyl}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(6-{[(furan-2-yl)methyl]sulfanyl}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methylbenzene-1-sulfonamide
4-bromo-N-(6-{[(furan-2-yl)methyl]sulfanyl}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | C301-9111 |
| Compound Name: | 4-bromo-N-(6-{[(furan-2-yl)methyl]sulfanyl}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 522.44 |
| Molecular Formula: | C21 H20 Br N3 O4 S2 |
| Smiles: | Cc1cc(ccc1S(Nc1cc2c(cc1SCc1ccco1)N(C)C(N2C)=O)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.1688 |
| logD: | 4.3537 |
| logSw: | -4.966 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.352 |
| InChI Key: | FNKSPLKYIKUOGE-UHFFFAOYSA-N |