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 |