N-butyl-2-(4-chlorophenoxy)-N-(2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Chemical Structure Depiction of
N-butyl-2-(4-chlorophenoxy)-N-(2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
N-butyl-2-(4-chlorophenoxy)-N-(2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | V017-0048 |
| Compound Name: | N-butyl-2-(4-chlorophenoxy)-N-(2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide |
| Molecular Weight: | 481.9 |
| Molecular Formula: | C23 H23 Cl F3 N3 O3 |
| Smiles: | CCCCN(CCc1nc(c2ccc(cc2)C(F)(F)F)no1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9883 |
| logD: | 5.9883 |
| logSw: | -6.1234 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.721 |
| InChI Key: | MYJBMFVMQKVTQG-UHFFFAOYSA-N |