2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | D619-0622 |
| Compound Name: | 2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | CC(C)NC(COc1ccccc1c1nc(c2ccc(cc2)C(C)(C)C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3545 |
| logD: | 5.3545 |
| logSw: | -5.3142 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.676 |
| InChI Key: | SPPXQJBUSCTCGJ-UHFFFAOYSA-N |