2-(1,3-benzothiazol-2-yl)-4-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}phenol

Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-4-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}phenol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 0140-0222
Compound Name: 2-(1,3-benzothiazol-2-yl)-4-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}phenol
Molecular Weight: 425.3
Molecular Formula: C20 H13 Br N2 O2 S
Smiles: C(\c1cc(ccc1O)[Br])=N/c1ccc(c(c1)c1nc2ccccc2s1)O
Stereo: ACHIRAL
logP: 6.2618
logD: 6.199
logSw: -6.0907
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.911
InChI Key: MIGKQKBPMOFICQ-UHFFFAOYSA-N
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