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

Chemical Structure Depiction of
N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: 7833-0601
Compound Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 402.45
Molecular Formula: C24 H22 N2 O4
Smiles: Cc1cc2c(cc1C)oc(c1cccc(c1)NC(COc1ccc(cc1)OC)=O)n2
Stereo: ACHIRAL
logP: 5.5754
logD: 5.5754
logSw: -5.4879
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.969
InChI Key: SBPXTKAZMHBDCF-UHFFFAOYSA-N
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