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2-(4-ethylphenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8290-03409
Compound Name: 2-(4-ethylphenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: CCc1ccc(cc1)OCC(Nc1cc(ccc1C)c1nc2ccc(C)cc2o1)=O
Stereo: ACHIRAL
logP: 5.816
logD: 5.816
logSw: -5.3746
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.728
InChI Key: RCOFPZBJXRPWKW-UHFFFAOYSA-N
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