2-(2-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)butanamide
2-(2-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D109-0081 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 279.27 |
| Molecular Formula: | C13 H14 F N3 O3 |
| Smiles: | CCC(C(Nc1c(C)non1)=O)Oc1ccccc1F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9919 |
| logD: | 2.96 |
| logSw: | -3.2684 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.923 |
| InChI Key: | PZCQSRAWUTVOID-JTQLQIEISA-N |