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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 4410-4914
Compound Name: 2-(3,4-dimethylphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1ccc2c(c1)nc(c1cccc(c1)NC(COc1ccc(C)c(C)c1)=O)o2
Stereo: ACHIRAL
logP: 6.068
logD: 6.068
logSw: -5.4248
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: FGGIZZVTAVSYCA-UHFFFAOYSA-N
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