2-(4-tert-butylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-0255
Compound Name: 2-(4-tert-butylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1cc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.4143
logD: 5.4141
logSw: -5.4307
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.896
InChI Key: DLNFLCBJANFPSC-UHFFFAOYSA-N
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