2-(4-chlorophenoxy)-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
2-(4-chlorophenoxy)-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | V016-9968 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide |
| Molecular Weight: | 530.93 |
| Molecular Formula: | C26 H22 Cl F3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)Oc1nc(c2cccc(c2)C(F)(F)F)n(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.8939 |
| logD: | 6.8939 |
| logSw: | -6.5078 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.87 |
| InChI Key: | JOWZLPHANLROTQ-UHFFFAOYSA-N |