3,4,5-trimethoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)benzamide
3,4,5-trimethoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D269-0943 |
| Compound Name: | 3,4,5-trimethoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 413.43 |
| Molecular Formula: | C21 H23 N3 O6 |
| Smiles: | [H]N(C(c1cc(c(c(c1)OC)OC)OC)=O)c1c(c2ccc(cc2)OC(C)C)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.0334 |
| logD: | 4.0302 |
| logSw: | -4.22 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.867 |
| InChI Key: | CXOZDJUIMYTBSX-UHFFFAOYSA-N |