N-(1-ethyl-1H-benzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Chemical Structure Depiction of
N-(1-ethyl-1H-benzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
N-(1-ethyl-1H-benzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 8010-8450 |
| Compound Name: | N-(1-ethyl-1H-benzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide |
| Molecular Weight: | 363.34 |
| Molecular Formula: | C18 H16 F3 N3 O2 |
| Smiles: | CCn1c2ccccc2nc1NC(COc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2662 |
| logD: | 4.2662 |
| logSw: | -4.2891 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.448 |
| InChI Key: | MQYYKJFZMDGIFZ-UHFFFAOYSA-N |