N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | D269-0990 |
| Compound Name: | N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C22 H25 N3 O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)C)=O)c1c(c2ccc(cc2)OC(C)C)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.6435 |
| logD: | 5.6398 |
| logSw: | -5.4844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.174 |
| InChI Key: | SCIAXYJACQDWPY-UHFFFAOYSA-N |