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

Chemical Structure Depiction of
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y200-4547
Compound Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: Cc1ccc(cc1C)OCC(Nc1cc(C(C)(C)C)on1)=O
Stereo: ACHIRAL
logP: 4.5961
logD: 4.5741
logSw: -4.3824
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.989
InChI Key: SIBIQMKTDOHOQQ-UHFFFAOYSA-N
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