4-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
4-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F485-0433 |
| Compound Name: | 4-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 484.41 |
| Molecular Formula: | C23 H22 Br N3 O2 S |
| Smiles: | C(Cc1nc2ccccc2n1CCNS(c1ccc(cc1)[Br])(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1285 |
| logD: | 6.1061 |
| logSw: | -6.0477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.721 |
| InChI Key: | AFBDLPOMLNQHAJ-UHFFFAOYSA-N |