1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methylphenyl)imino]methyl}phenoxy)ethan-1-one

Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methylphenyl)imino]methyl}phenoxy)ethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5700
Compound Name: 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methylphenyl)imino]methyl}phenoxy)ethan-1-one
Molecular Weight: 405.5
Molecular Formula: C28 H23 N O2
Smiles: Cc1ccc(cc1)/N=C/c1ccc(cc1)OCC(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.1498
logD: 6.1476
logSw: -5.8562
Hydrogen bond acceptors count: 4
Polar surface area: 28.5688
InChI Key: XJUONHVMLORDBD-UHFFFAOYSA-N
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