2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide
2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D468-0068 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 341.34 |
| Molecular Formula: | C18 H16 F N3 O3 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.344 |
| logD: | 4.343 |
| logSw: | -4.3053 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.9 |
| InChI Key: | HCCPRXAUWPLENF-AWEZNQCLSA-N |