N-([1,1'-biphenyl]-4-yl)-1-(5-bromo-2-methoxyphenyl)methanimine

Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-1-(5-bromo-2-methoxyphenyl)methanimine
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 8004-5409
Compound Name: N-([1,1'-biphenyl]-4-yl)-1-(5-bromo-2-methoxyphenyl)methanimine
Molecular Weight: 366.26
Molecular Formula: C20 H16 Br N O
Smiles: COc1ccc(cc1/C=N/c1ccc(cc1)c1ccccc1)[Br]
Stereo: ACHIRAL
logP: 6.0537
logD: 6.0506
logSw: -5.8566
Hydrogen bond acceptors count: 2
Polar surface area: 15.7247
InChI Key: HHTMKVVJEPNXTQ-UHFFFAOYSA-N
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