2-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)-6-bromo-4-chlorophenol

Chemical Structure Depiction of
2-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)-6-bromo-4-chlorophenol
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8001-2012
Compound Name: 2-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)-6-bromo-4-chlorophenol
Molecular Weight: 443.75
Molecular Formula: C20 H12 Br Cl N2 O S
Smiles: C(\c1cc(cc(c1O)[Br])[Cl])=N/c1ccc(cc1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.4805
logD: 5.8784
logSw: -6.3363
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.294
InChI Key: JLWRCZVLHITXIA-UHFFFAOYSA-N
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