2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Compound characteristics
| Compound ID: | D468-0049 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C21 H23 N3 O3 |
| Smiles: | [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3578 |
| logD: | 5.3571 |
| logSw: | -5.4638 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.93 |
| InChI Key: | HWWYPZWUTGLYDP-AWEZNQCLSA-N |