2-[([1,1'-biphenyl]-4-yl)imino]-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)imino]-2H-1-benzopyran-3-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 1711-1306
Compound Name: 2-[([1,1'-biphenyl]-4-yl)imino]-2H-1-benzopyran-3-carboxamide
Molecular Weight: 340.38
Molecular Formula: C22 H16 N2 O2
Smiles: C1=C(/C(=N/c2ccc(cc2)c2ccccc2)Oc2ccccc12)C(N)=O
Stereo: ACHIRAL
logP: 3.8493
logD: 3.8493
logSw: -4.6072
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.732
InChI Key: LNNZHDKJOKVLFN-UHFFFAOYSA-N
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