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

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

Compound ID: Y508-1621
Compound Name: 2-(4-methylphenoxy)-N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]acetamide
Molecular Weight: 385.42
Molecular Formula: C24 H19 N O4
Smiles: Cc1ccc(cc1)OCC(Nc1ccc(cc1)C1=Cc2ccccc2OC1=O)=O
Stereo: ACHIRAL
logP: 4.5989
logD: 4.5989
logSw: -4.5503
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.265
InChI Key: PYQZTDXTSYGHSL-UHFFFAOYSA-N
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