2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D269-0991 |
| Compound Name: | 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C23 H27 N3 O4 |
| Smiles: | [H]N(C(COc1cc(C)ccc1C(C)C)=O)c1c(c2ccc(cc2)OC(C)C)non1 |
| Stereo: | ACHIRAL |
| logP: | 6.0869 |
| logD: | 6.0832 |
| logSw: | -5.3948 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.261 |
| InChI Key: | SOHSXDJECBNMOJ-UHFFFAOYSA-N |