[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Chemical Structure Depiction of
[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Compound characteristics
| Compound ID: | Y501-0444 |
| Compound Name: | [2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetonitrile |
| Molecular Weight: | 225.17 |
| Molecular Formula: | C10 H6 F3 N3 |
| Smiles: | C(C#N)n1c2ccccc2nc1C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 2.4434 |
| logD: | 2.4434 |
| logSw: | -2.4811 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 27.9088 |
| InChI Key: | FGQQPVKNHDGDEY-UHFFFAOYSA-N |