2-(4-methylphenoxy)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 5522-0143
Compound Name: 2-(4-methylphenoxy)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Molecular Weight: 386.41
Molecular Formula: C23 H18 N2 O4
Smiles: Cc1ccc(cc1)OCC(Nc1cccc(c1)C1=Nc2ccccc2C(=O)O1)=O
Stereo: ACHIRAL
logP: 4.2499
logD: 4.2499
logSw: -4.4273
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.563
InChI Key: LZSOOJRFDSLCHK-UHFFFAOYSA-N
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