2-(2-chlorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
2-(2-chlorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D269-0948 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 387.82 |
| Molecular Formula: | C19 H18 Cl N3 O4 |
| Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1c(c2ccc(cc2)OC(C)C)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.7 |
| logD: | 4.6963 |
| logSw: | -4.8013 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.261 |
| InChI Key: | IPYQYMLMUKPSBG-UHFFFAOYSA-N |