2-{2-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{2-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D619-0594 |
| Compound Name: | 2-{2-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 361.4 |
| Molecular Formula: | C21 H19 N3 O3 |
| Smiles: | C=CCNC(COc1ccccc1c1nc(/C=C/c2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8482 |
| logD: | 3.8482 |
| logSw: | -4.2153 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.209 |
| InChI Key: | WWJJYKXSDHBYPV-UHFFFAOYSA-N |