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

Chemical Structure Depiction of
2-(2,4-dimethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 4402-0813
Compound Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1ccc(c(C)c1)OCC(Nc1ccc(cc1)c1nc2cc(C)ccc2o1)=O
Stereo: ACHIRAL
logP: 5.9357
logD: 5.9357
logSw: -5.4894
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: ZGHQHXXNVBTTGD-UHFFFAOYSA-N
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