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

Chemical Structure Depiction of
6-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)-2-bromo-3,4-dimethylphenol
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8005-1354
Compound Name: 6-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)-2-bromo-3,4-dimethylphenol
Molecular Weight: 437.36
Molecular Formula: C22 H17 Br N2 O S
Smiles: Cc1cc(/C=N/c2ccc(cc2)c2nc3ccccc3s2)c(c(c1C)[Br])O
Stereo: ACHIRAL
logP: 6.9057
logD: 6.7877
logSw: -5.9181
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.294
InChI Key: SSUVVFZDIWKZGY-UHFFFAOYSA-N
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