2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide
Available: 51 mg
Amount:
mg
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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
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