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

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

Compound ID: 5522-0028
Compound Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 262.26
Molecular Formula: C13 H14 N2 O4
Smiles: Cc1cc(NC(COc2ccc(cc2)OC)=O)no1
Stereo: ACHIRAL
logP: 2.4118
logD: 2.3866
logSw: -2.948
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.954
InChI Key: OUFWKWYCTIMIAW-UHFFFAOYSA-N
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