2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
Compound characteristics
| Compound ID: | D619-0031 |
| Compound Name: | 2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide |
| Molecular Weight: | 435.87 |
| Molecular Formula: | C23 H18 Cl N3 O4 |
| Smiles: | C(C(Nc1ccccc1)=O)Oc1ccccc1c1nc(COc2ccc(cc2)[Cl])on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0444 |
| logD: | 5.0444 |
| logSw: | -5.1772 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.273 |
| InChI Key: | QQKGVCGZGXPMDI-UHFFFAOYSA-N |