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

Chemical Structure Depiction of
2-(2,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y200-4532
Compound Name: 2-(2,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 260.29
Molecular Formula: C14 H16 N2 O3
Smiles: Cc1ccc(c(C)c1)OCC(Nc1cc(C)on1)=O
Stereo: ACHIRAL
logP: 3.5541
logD: 3.5289
logSw: -3.5319
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.497
InChI Key: PRFRWWIKWZKRCN-UHFFFAOYSA-N
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