1-(4-chlorophenyl)-N-(2-{[(2,4-dimethylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-(2-{[(2,4-dimethylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8009-1728
Compound Name: 1-(4-chlorophenyl)-N-(2-{[(2,4-dimethylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
Molecular Weight: 423
Molecular Formula: C23 H19 Cl N2 S2
Smiles: Cc1ccc(CSc2nc3ccc(cc3s2)/N=C/c2ccc(cc2)[Cl])c(C)c1
Stereo: ACHIRAL
logP: 7.5413
logD: 7.5409
logSw: -6.7189
Hydrogen bond acceptors count: 3
Polar surface area: 17.1758
InChI Key: SDSAJQHTERCIJY-UHFFFAOYSA-N
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