1-(5-bromo-2-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(5-bromo-2-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8001-5892
Compound Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 437.36
Molecular Formula: C22 H17 Br N2 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1cc(ccc1OC)[Br])n2
Stereo: ACHIRAL
logP: 6.7478
logD: 6.747
logSw: -5.8616
Hydrogen bond acceptors count: 3
Polar surface area: 25.4452
InChI Key: YGQQELAQLXVNGQ-UHFFFAOYSA-N
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