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

Chemical Structure Depiction of
1-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5894
Compound Name: 1-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine
Molecular Weight: 331.23
Molecular Formula: C15 H11 Br N2 S
Smiles: Cc1ccc2c(c1)sc(/N=C/c1ccc(cc1)[Br])n2
Stereo: ACHIRAL
logP: 5.2796
logD: 5.2796
logSw: -5.3694
Hydrogen bond acceptors count: 2
Polar surface area: 18.1272
InChI Key: YLPULJUXZRJKOS-UHFFFAOYSA-N
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