N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzene-1-sulfonamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F485-0616 |
| Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzene-1-sulfonamide |
| Molecular Weight: | 380.26 |
| Molecular Formula: | C15 H14 Br N3 O2 S |
| Smiles: | C(Cn1cnc2ccccc12)NS(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1806 |
| logD: | 3.1734 |
| logSw: | -3.3436 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.273 |
| InChI Key: | VYUSJTFUASSYRX-UHFFFAOYSA-N |