N-[2-(4-tert-butylphenyl)-4-oxo-4H-1-benzopyran-6-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[2-(4-tert-butylphenyl)-4-oxo-4H-1-benzopyran-6-yl]-3-phenylprop-2-enamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: F264-0249
Compound Name: N-[2-(4-tert-butylphenyl)-4-oxo-4H-1-benzopyran-6-yl]-3-phenylprop-2-enamide
Molecular Weight: 423.51
Molecular Formula: C28 H25 N O3
Smiles: CC(C)(C)c1ccc(cc1)C1=CC(c2cc(ccc2O1)NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 7.5855
logD: 7.5854
logSw: -5.7626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.663
InChI Key: OIJMZJATMFPWBN-UHFFFAOYSA-N
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