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

Chemical Structure Depiction of
1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)methanimine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 1497-1092
Compound Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)methanimine
Molecular Weight: 331.23
Molecular Formula: C15 H11 Br N2 S
Smiles: [H]C(\c1ccc(cc1)[Br])=N/c1ccc2c(c1)sc(C)n2
Stereo: ACHIRAL
logP: 4.5782
logD: 4.5702
logSw: -4.554
Hydrogen bond acceptors count: 2
Polar surface area: 17.8927
InChI Key: CUOKKZMBZDKUOG-UHFFFAOYSA-N
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