4-{2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
4-{2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Compound characteristics
Compound ID: | D400-0432 |
Compound Name: | 4-{2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide |
Molecular Weight: | 366.37 |
Molecular Formula: | C19 H18 N4 O4 |
Smiles: | CCc1nc(c2cccc(c2)OCC(Nc2ccc(cc2)C(N)=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.2709 |
logD: | 2.2705 |
logSw: | -3.0667 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.342 |
InChI Key: | VKFHJLBBBOTJAS-UHFFFAOYSA-N |