N-(4-{3-(2-methylpropoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(4-{3-(2-methylpropoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylbutanamide
N-(4-{3-(2-methylpropoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V008-4845 |
| Compound Name: | N-(4-{3-(2-methylpropoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylbutanamide |
| Molecular Weight: | 522.57 |
| Molecular Formula: | C29 H29 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(Nc1ccc(cc1)n1c(c2ccc(cc2)C(F)(F)F)nc(n1)OCC(C)C)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7683 |
| logD: | 7.7683 |
| logSw: | -5.9286 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.28 |
| InChI Key: | WZACQYKTXNTSPM-RUZDIDTESA-N |