N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | F485-0092 |
| Compound Name: | N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide |
| Molecular Weight: | 395.45 |
| Molecular Formula: | C21 H18 F N3 O2 S |
| Smiles: | C(Cn1c2ccccc2nc1c1ccc(cc1)F)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8901 |
| logD: | 4.8894 |
| logSw: | -4.9152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.745 |
| InChI Key: | XJNWMROJBJEDMG-UHFFFAOYSA-N |