4-bromo-2-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imino]methyl}phenol

Chemical Structure Depiction of
4-bromo-2-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imino]methyl}phenol
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8007-7783
Compound Name: 4-bromo-2-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imino]methyl}phenol
Molecular Weight: 337.24
Molecular Formula: C14 H13 Br N2 O S
Smiles: C1CCc2c(C1)nc(/N=C/c1cc(ccc1O)[Br])s2
Stereo: ACHIRAL
logP: 4.7821
logD: 4.7786
logSw: -4.4436
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.382
InChI Key: HTPRYOYZHXIPKS-UHFFFAOYSA-N
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