2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D220-0793 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 341.34 |
| Molecular Formula: | C18 H16 F N3 O3 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1c(c2ccccc2)non1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6332 |
| logD: | 4.6229 |
| logSw: | -4.3372 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.845 |
| InChI Key: | AFWPUNSSAHPCCF-AWEZNQCLSA-N |