4-({[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)benzonitrile

Chemical Structure Depiction of
4-({[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)benzonitrile
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8006-5315
Compound Name: 4-({[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)benzonitrile
Molecular Weight: 353.44
Molecular Formula: C22 H15 N3 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc(C#N)cc1)n2
Stereo: ACHIRAL
logP: 5.2472
logD: 5.2452
logSw: -5.1927
Hydrogen bond acceptors count: 3
Polar surface area: 34.871
InChI Key: AJAVNWNELXTIOY-UHFFFAOYSA-N
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