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

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

Compound ID: 8002-5426
Compound Name: 1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 358.46
Molecular Formula: C22 H18 N2 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc(cc1)OC)n2
Stereo: ACHIRAL
logP: 5.5751
logD: 5.5736
logSw: -5.5746
Hydrogen bond acceptors count: 3
Polar surface area: 25.3585
InChI Key: AANLPIMEZGYFJK-UHFFFAOYSA-N
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