N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: F264-0056
Compound Name: N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide
Molecular Weight: 367.4
Molecular Formula: C24 H17 N O3
Smiles: C(=C/c1ccccc1)\C(Nc1ccc2c(c1)C(C=C(c1ccccc1)O2)=O)=O
Stereo: ACHIRAL
logP: 5.686
logD: 5.6859
logSw: -5.9601
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.663
InChI Key: OPLJSNOMUAQEHB-UHFFFAOYSA-N
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