N-(4-{3-[2-(4-methoxyphenyl)ethoxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{3-[2-(4-methoxyphenyl)ethoxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide
N-(4-{3-[2-(4-methoxyphenyl)ethoxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V003-5353 |
| Compound Name: | N-(4-{3-[2-(4-methoxyphenyl)ethoxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 538.57 |
| Molecular Formula: | C29 H29 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(Nc1ccc(cc1)n1c(c2cccc(c2)C(F)(F)F)nc(n1)OCCc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2106 |
| logD: | 7.2106 |
| logSw: | -5.7984 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.529 |
| InChI Key: | FAPOAJBUPYEEDP-UHFFFAOYSA-N |