2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D349-0061 |
| Compound Name: | 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 335.36 |
| Molecular Formula: | C19 H17 N3 O3 |
| Smiles: | C=CCNC(COc1ccccc1c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1423 |
| logD: | 3.1423 |
| logSw: | -3.5528 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.543 |
| InChI Key: | DSWYZNOWHJFIKL-UHFFFAOYSA-N |