4-bromo-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
4-bromo-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F485-0511 |
| Compound Name: | 4-bromo-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 456.36 |
| Molecular Formula: | C21 H18 Br N3 O2 S |
| Smiles: | C(Cn1c2ccccc2nc1c1ccccc1)NS(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7749 |
| logD: | 5.7725 |
| logSw: | -6.0659 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.745 |
| InChI Key: | DXLVNTCEAUWTJG-UHFFFAOYSA-N |