N-(butan-2-yl)-2-(4-chlorophenoxy)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(4-chlorophenoxy)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
N-(butan-2-yl)-2-(4-chlorophenoxy)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | V015-6663 |
| Compound Name: | N-(butan-2-yl)-2-(4-chlorophenoxy)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide |
| Molecular Weight: | 481.9 |
| Molecular Formula: | C23 H23 Cl F3 N3 O3 |
| Smiles: | CCC(C)N(CCc1nc(c2cccc(c2)C(F)(F)F)no1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3257 |
| logD: | 6.3257 |
| logSw: | -6.3074 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.071 |
| InChI Key: | NSZGPPJNKGKSNP-HNNXBMFYSA-N |