4-{2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
4-{2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Compound characteristics
Compound ID: | D349-1702 |
Compound Name: | 4-{2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide |
Molecular Weight: | 352.35 |
Molecular Formula: | C18 H16 N4 O4 |
Smiles: | Cc1nc(c2ccccc2OCC(Nc2ccc(cc2)C(N)=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 1.514 |
logD: | 1.5137 |
logSw: | -2.2923 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.051 |
InChI Key: | LPDUIYXVCWOGNX-UHFFFAOYSA-N |