N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenoxy)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y200-4530
Compound Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenoxy)acetamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: Cc1ccccc1OCC(Nc1cc(C(C)(C)C)on1)=O
Stereo: ACHIRAL
logP: 4.0344
logD: 4.0124
logSw: -4.1629
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.076
InChI Key: BXNUXVKEBDCFNI-UHFFFAOYSA-N
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