2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | Y200-5105 |
| Compound Name: | 2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-{[4-(propan-2-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | CC(C)c1ccc(CNC(COc2ccc(cc2)c2nc(C(C)C)no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0372 |
| logD: | 5.0372 |
| logSw: | -4.5542 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.615 |
| InChI Key: | GVZPFTYSPFKTEW-UHFFFAOYSA-N |