2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methoxyphenyl)acetamide
2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D619-0351 |
| Compound Name: | 2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 465.89 |
| Molecular Formula: | C24 H20 Cl N3 O5 |
| Smiles: | COc1ccc(cc1)NC(COc1ccccc1c1nc(COc2ccc(cc2)[Cl])on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2185 |
| logD: | 5.2185 |
| logSw: | -5.5925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.816 |
| InChI Key: | DQLFGRUVBUTFMV-UHFFFAOYSA-N |