2-(4-ethylphenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

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

Compound ID: Y200-4605
Compound Name: 2-(4-ethylphenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CCc1ccc(cc1)OC(C)(C)C(Nc1cc(C)on1)=O
Stereo: ACHIRAL
logP: 4.186
logD: 4.1101
logSw: -4.2127
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.345
InChI Key: GZSXDLDQHSXDPU-UHFFFAOYSA-N
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