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

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

Compound ID: 0831-0161
Compound Name: 1-(2,4-dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc(cc1OC)OC)n2
Stereo: ACHIRAL
logP: 5.9185
logD: 5.9172
logSw: -5.6165
Hydrogen bond acceptors count: 4
Polar surface area: 32.989
InChI Key: ALJRTBFGHHFTES-UHFFFAOYSA-N
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