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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: 8290-03202
Compound Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc(cc1)c1nc2ccc(C)cc2o1)=O
Stereo: ACHIRAL
logP: 5.3068
logD: 5.3068
logSw: -5.2693
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: NOKVCZNGVOGTFB-UHFFFAOYSA-N
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