N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: 7833-0292
Compound Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 358.4
Molecular Formula: C22 H18 N2 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc(cc1)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 5.019
logD: 5.019
logSw: -4.6185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: XVOSDQNXSRHVRH-UHFFFAOYSA-N
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