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N-(4-acetamidophenyl)-2-[(1-oxo-1H-2-benzopyran-3-yl)methyl]benzamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[(1-oxo-1H-2-benzopyran-3-yl)methyl]benzamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-8801
Compound Name: N-(4-acetamidophenyl)-2-[(1-oxo-1H-2-benzopyran-3-yl)methyl]benzamide
Molecular Weight: 412.44
Molecular Formula: C25 H20 N2 O4
Smiles: CC(Nc1ccc(cc1)NC(c1ccccc1CC1=Cc2ccccc2C(=O)O1)=O)=O
Stereo: ACHIRAL
logP: 3.9012
logD: 3.9009
logSw: -4.1912
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.969
InChI Key: HFLPZHGYZHRANO-UHFFFAOYSA-N
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