3-{[(5-chloro-2-hydroxyphenyl)imino]methyl}[1,1'-biphenyl]-4-ol

Chemical Structure Depiction of
3-{[(5-chloro-2-hydroxyphenyl)imino]methyl}[1,1'-biphenyl]-4-ol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y508-0394
Compound Name: 3-{[(5-chloro-2-hydroxyphenyl)imino]methyl}[1,1'-biphenyl]-4-ol
Molecular Weight: 323.78
Molecular Formula: C19 H14 Cl N O2
Smiles: C(\c1cc(ccc1O)c1ccccc1)=N/c1cc(ccc1O)[Cl]
Stereo: ACHIRAL
logP: 5.5542
logD: 4.7305
logSw: -5.8772
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.493
InChI Key: FDPHESRESWNIAA-UHFFFAOYSA-N
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