2-(4-chlorophenoxy)-N-(propan-2-yl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(propan-2-yl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
2-(4-chlorophenoxy)-N-(propan-2-yl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | V017-2682 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(propan-2-yl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide |
| Molecular Weight: | 467.87 |
| Molecular Formula: | C22 H21 Cl F3 N3 O3 |
| Smiles: | CC(C)N(CCc1nc(c2cccc(c2)C(F)(F)F)no1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8422 |
| logD: | 5.8422 |
| logSw: | -6.1868 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.486 |
| InChI Key: | LSNHJWRCCAUHHW-UHFFFAOYSA-N |