2-(4-chlorophenoxy)-N-(4-{3-(2-methoxyethoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-{3-(2-methoxyethoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
2-(4-chlorophenoxy)-N-(4-{3-(2-methoxyethoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | V015-4715 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-{3-(2-methoxyethoxy)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)acetamide |
| Molecular Weight: | 546.93 |
| Molecular Formula: | C26 H22 Cl F3 N4 O4 |
| Salt: | not_available |
| Smiles: | COCCOc1nc(c2cccc(c2)C(F)(F)F)n(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6273 |
| logD: | 5.6273 |
| logSw: | -6.1093 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.827 |
| InChI Key: | ZTEWNYGEGSOLPM-UHFFFAOYSA-N |