2-(4-tert-butylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
2-(4-tert-butylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D220-0779 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C20 H21 N3 O3 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1c(c2ccccc2)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.3282 |
| logD: | 5.3245 |
| logSw: | -5.3983 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.372 |
| InChI Key: | JRBRLILWRHTGMO-UHFFFAOYSA-N |