2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide
2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide
Compound characteristics
Compound ID: | Y207-1380 |
Compound Name: | 2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide |
Molecular Weight: | 264.25 |
Molecular Formula: | C13 H13 F N2 O3 |
Smiles: | CCC(C(Nc1ccon1)=O)Oc1ccc(cc1)F |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8605 |
logD: | 2.8545 |
logSw: | -3.289 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.71 |
InChI Key: | ULBAQADDZJNYHG-NSHDSACASA-N |