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N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-1-benzopyran-6-yl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-1-benzopyran-6-yl}-3-phenylprop-2-enamide
Available: 56 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F264-0199
Compound Name: N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-1-benzopyran-6-yl}-3-phenylprop-2-enamide
Molecular Weight: 409.48
Molecular Formula: C27 H23 N O3
Smiles: CC(C)c1ccc(cc1)C1=CC(c2cc(ccc2O1)NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 7.1293
logD: 7.1291
logSw: -5.7659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.663
InChI Key: PLRXKQRRBKZMMJ-UHFFFAOYSA-N
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