2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D101-0272 |
| Compound Name: | 2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | Cc1ccc(cc1)OCC(NCc1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5931 |
| logD: | 3.5931 |
| logSw: | -3.5103 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.28 |
| InChI Key: | CPLQQESKFBBHRK-UHFFFAOYSA-N |