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

Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-chlorophenyl)imino]methyl}phenoxy)ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5905
Compound Name: 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-chlorophenyl)imino]methyl}phenoxy)ethan-1-one
Molecular Weight: 425.91
Molecular Formula: C27 H20 Cl N O2
Smiles: C(C(c1ccc(cc1)c1ccccc1)=O)Oc1ccc(/C=N/c2ccc(cc2)[Cl])cc1
Stereo: ACHIRAL
logP: 6.3212
logD: 6.3208
logSw: -6.4943
Hydrogen bond acceptors count: 4
Polar surface area: 28.5688
InChI Key: PPDLNYBVGMZYMO-UHFFFAOYSA-N
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