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

Chemical Structure Depiction of
1-(2,4-dichlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8005-6145
Compound Name: 1-(2,4-dichlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 397.32
Molecular Formula: C21 H14 Cl2 N2 S
Smiles: Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1ccc(cc1[Cl])[Cl])s2
Stereo: ACHIRAL
logP: 7.2758
logD: 7.2755
logSw: -6.7488
Hydrogen bond acceptors count: 2
Polar surface area: 17.8147
InChI Key: WRKLXXAVFHZCEC-UHFFFAOYSA-N
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