2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D674-0015 |
| Compound Name: | 2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 335.36 |
| Molecular Formula: | C19 H17 N3 O3 |
| Smiles: | C=CCNC(COc1cccc(c1)c1nc(c2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.309 |
| logD: | 3.309 |
| logSw: | -3.5517 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.456 |
| InChI Key: | AOTQVUKZNGUCFX-UHFFFAOYSA-N |