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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 189 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3227-0176
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 460.53
Molecular Formula: C27 H28 N2 O5
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1ccc(c(c1)OC)OC)o2)=O
Stereo: ACHIRAL
logP: 5.9192
logD: 5.9192
logSw: -5.5436
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.686
InChI Key: PCYJZQMYMKTLJJ-UHFFFAOYSA-N
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