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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(1,2-oxazol-3-yl)butanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y207-1633
Compound Name: 2-(4-methoxyphenoxy)-N-(1,2-oxazol-3-yl)butanamide
Molecular Weight: 276.29
Molecular Formula: C14 H16 N2 O4
Smiles: CCC(C(Nc1ccon1)=O)Oc1ccc(cc1)OC
Stereo: RACEMIC MIXTURE
logP: 2.8138
logD: 2.8078
logSw: -3.2791
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.254
InChI Key: JYDTVMMQBYTOCH-LBPRGKRZSA-N
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