1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine

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

Compound ID: 8003-5907
Compound Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine
Molecular Weight: 321.23
Molecular Formula: C15 H10 Cl2 N2 S
Smiles: Cc1ccc2c(c1)sc(/N=C/c1ccc(cc1[Cl])[Cl])n2
Stereo: ACHIRAL
logP: 6.112
logD: 6.112
logSw: -6.2858
Hydrogen bond acceptors count: 2
Polar surface area: 18.1272
InChI Key: OUYBBJWIQHIUFI-UHFFFAOYSA-N
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