2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | Y501-0452 |
| Compound Name: | 2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 243.18 |
| Molecular Formula: | C10 H8 F3 N3 O |
| Smiles: | C(C(N)=O)n1c2ccccc2nc1C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 1.599 |
| logD: | 1.599 |
| logSw: | -1.9213 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.826 |
| InChI Key: | LPJUZSOBOKJMME-UHFFFAOYSA-N |