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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 88 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3149-1543
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: Cc1ccc2c(c1)nc(c1cc(ccc1O)NC(COc1ccc(cc1)C(C)(C)C)=O)o2
Stereo: ACHIRAL
logP: 7.0208
logD: 7.0205
logSw: -5.4311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.974
InChI Key: NZIQXOIEQSHPSC-UHFFFAOYSA-N
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