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

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

Compound ID: 5042-0757
Compound Name: 2-(2-methoxyphenoxy)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Molecular Weight: 402.41
Molecular Formula: C23 H18 N2 O5
Smiles: COc1ccccc1OCC(Nc1cccc(c1)C1=Nc2ccccc2C(=O)O1)=O
Stereo: ACHIRAL
logP: 3.5736
logD: 3.5736
logSw: -3.9333
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.28
InChI Key: RYRZXSNWZHIYQX-UHFFFAOYSA-N
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