2-(4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
2-(4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D101-0598 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C21 H23 N3 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(NCc1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9642 |
| logD: | 4.9642 |
| logSw: | -4.6203 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.28 |
| InChI Key: | SJHIJTCAJYCLJK-UHFFFAOYSA-N |