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2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y200-4592
Compound Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Molecular Weight: 290.32
Molecular Formula: C15 H18 N2 O4
Smiles: CCC(C(Nc1cc(C)on1)=O)Oc1ccc(cc1)OC
Stereo: RACEMIC MIXTURE
logP: 3.3023
logD: 3.235
logSw: -3.5427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.341
InChI Key: XNKWVGVKEDZFIV-ZDUSSCGKSA-N
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