2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D468-0032 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 329.74 |
| Molecular Formula: | C16 H12 Cl N3 O3 |
| Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6344 |
| logD: | 3.6341 |
| logSw: | -4.0704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.514 |
| InChI Key: | HKSRXQLVNMJZBG-UHFFFAOYSA-N |