4-{2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
4-{2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Compound characteristics
| Compound ID: | D400-0333 |
| Compound Name: | 4-{2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide |
| Molecular Weight: | 352.35 |
| Molecular Formula: | C18 H16 N4 O4 |
| Smiles: | Cc1nc(c2cccc(c2)OCC(Nc2ccc(cc2)C(N)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.6023 |
| logD: | 1.6019 |
| logSw: | -2.1742 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.964 |
| InChI Key: | FKSHRNJYTDGUCC-UHFFFAOYSA-N |