2-(benzyloxy)-N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
2-(benzyloxy)-N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | V004-5550 |
| Compound Name: | 2-(benzyloxy)-N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide |
| Molecular Weight: | 524.54 |
| Molecular Formula: | C28 H27 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)COc1nc(c2cccc(c2)C(F)(F)F)n(c2ccc(cc2)NC(COCc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.7742 |
| logD: | 6.7741 |
| logSw: | -5.8441 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.501 |
| InChI Key: | ADNIBPVJFZLNNB-UHFFFAOYSA-N |