2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-0349
Compound Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: Cc1ccc(cc1)c1cc(NC(COc2ccc(cc2)C(C)(C)C)=O)on1
Stereo: ACHIRAL
logP: 5.9427
logD: 5.9425
logSw: -5.4699
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.896
InChI Key: ZNLYLUSXIBSBMU-UHFFFAOYSA-N
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