N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide
N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide
Compound characteristics
| Compound ID: | V008-0434 |
| Compound Name: | N-(4-{3-(2-methylpropoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide |
| Molecular Weight: | 480.49 |
| Molecular Formula: | C26 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)COc1nc(c2cccc(c2)C(F)(F)F)n(c2ccc(cc2)NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.725 |
| logD: | 6.7249 |
| logSw: | -5.8405 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.28 |
| InChI Key: | GNTKRNATYAXTAU-UHFFFAOYSA-N |