2-oxo-N-(1-phenylethyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
2-oxo-N-(1-phenylethyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 3720-0958
Compound Name: 2-oxo-N-(1-phenylethyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 333.39
Molecular Formula: C21 H19 N O3
Smiles: CC(c1ccccc1)NC(C1=Cc2cccc(CC=C)c2OC1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1007
logD: 4.1002
logSw: -4.3344
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.421
InChI Key: PNHQCDKQSDBGIV-AWEZNQCLSA-N
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