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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8006-4120
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine
Molecular Weight: 370.52
Molecular Formula: C24 H22 N2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1c(C)cc(C)cc1C)n2
Stereo: ACHIRAL
logP: 7.2875
logD: 7.285
logSw: -5.8072
Hydrogen bond acceptors count: 2
Polar surface area: 17.8147
InChI Key: XGKXMBDGNITIFO-UHFFFAOYSA-N
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