2-(2-{5-[2-(4-fluorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(2-{5-[2-(4-fluorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(propan-2-yl)acetamide
2-(2-{5-[2-(4-fluorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | D619-0635 |
| Compound Name: | 2-(2-{5-[2-(4-fluorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 381.41 |
| Molecular Formula: | C21 H20 F N3 O3 |
| Smiles: | CC(C)NC(COc1ccccc1c1nc(/C=C/c2ccc(cc2)F)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3292 |
| logD: | 4.3292 |
| logSw: | -4.4287 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.341 |
| InChI Key: | KIOWIMQGRQQYHM-UHFFFAOYSA-N |