2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D674-0635 |
| Compound Name: | 2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 380.36 |
| Molecular Formula: | C19 H16 N4 O5 |
| Smiles: | C=CCNC(COc1cccc(c1)c1nc(c2ccc(cc2)[N+]([O-])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3397 |
| logD: | 3.3397 |
| logSw: | -3.6672 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.838 |
| InChI Key: | ADKSBOMEGGDOBE-UHFFFAOYSA-N |