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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 3765-1744
Compound Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 388.42
Molecular Formula: C23 H20 N2 O4
Smiles: Cc1ccccc1c1nc2cc(ccc2o1)NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.7898
logD: 4.7898
logSw: -4.5569
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.969
InChI Key: WJKADHDTDRUOAM-UHFFFAOYSA-N
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