2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8011-7188 |
| Compound Name: | 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 589.57 |
| Molecular Formula: | C32 H26 F3 N3 O5 |
| Smiles: | COc1cc(cc(c1OCC(Nc1ccc(cc1)OC(F)(F)F)=O)OC)c1nc(c2ccccc2)c(c2ccccc2)[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 7.2244 |
| logD: | 7.2063 |
| logSw: | -5.6771 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.302 |
| InChI Key: | PCGXJGMDXVFFOQ-UHFFFAOYSA-N |