1-(2-phenylethyl)-2-(trifluoromethyl)-1H-benzimidazole
Chemical Structure Depiction of
1-(2-phenylethyl)-2-(trifluoromethyl)-1H-benzimidazole
1-(2-phenylethyl)-2-(trifluoromethyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 8016-6577 |
| Compound Name: | 1-(2-phenylethyl)-2-(trifluoromethyl)-1H-benzimidazole |
| Molecular Weight: | 290.29 |
| Molecular Formula: | C16 H13 F3 N2 |
| Smiles: | C(Cn1c2ccccc2nc1C(F)(F)F)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5716 |
| logD: | 4.5716 |
| logSw: | -4.5991 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.1454 |
| InChI Key: | SHEHVQIKGLXMEN-UHFFFAOYSA-N |