N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-ethylphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-ethylphenoxy)acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 4402-0388
Compound Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-ethylphenoxy)acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: CCc1ccc(cc1)OCC(Nc1cccc(c1C)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 5.62
logD: 5.62
logSw: -5.4618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.728
InChI Key: SYKSDIMYSZNTHN-UHFFFAOYSA-N
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