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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: 8290-03216
Compound Name: 2-(3,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(cc1)NC(COc1ccc(C)c(C)c1)=O)n2
Stereo: ACHIRAL
logP: 5.9198
logD: 5.9198
logSw: -5.4282
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: HWKOEYNRIOGLOA-UHFFFAOYSA-N
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