2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide
2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D468-0069 |
| Compound Name: | 2-(4-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)Oc1ccc(cc1)F)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1641 |
| logD: | 4.1631 |
| logSw: | -4.0665 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.813 |
| InChI Key: | NFKGONVPQCFRKP-HNNXBMFYSA-N |