4-{2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
4-{2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide
Compound characteristics
| Compound ID: | D349-0052 |
| Compound Name: | 4-{2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamido}benzamide |
| Molecular Weight: | 414.42 |
| Molecular Formula: | C23 H18 N4 O4 |
| Smiles: | C(C(Nc1ccc(cc1)C(N)=O)=O)Oc1ccccc1c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.5301 |
| logD: | 3.5298 |
| logSw: | -3.9331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.167 |
| InChI Key: | MLNWJNKZQDQVOC-UHFFFAOYSA-N |