2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(trifluoromethyl)phenyl]acetamide
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | D705-0479 |
| Compound Name: | 2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 405.37 |
| Molecular Formula: | C20 H18 F3 N3 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(Nc2ccc(cc2)C(F)(F)F)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0483 |
| logD: | 5.0483 |
| logSw: | -4.5641 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.293 |
| InChI Key: | ARBQUORDJXICEJ-UHFFFAOYSA-N |