N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzamide
Chemical Structure Depiction of
N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzamide
N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzamide
Compound characteristics
| Compound ID: | 8016-8348 |
| Compound Name: | N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzamide |
| Molecular Weight: | 305.26 |
| Molecular Formula: | C15 H10 F3 N3 O |
| Smiles: | c1ccc(cc1)C(Nc1cccc2c1nc(C(F)(F)F)[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2082 |
| logD: | 2.3317 |
| logSw: | -3.4994 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.693 |
| InChI Key: | GBIRXLGLSMTIBI-UHFFFAOYSA-N |