3-[4-(4-methylphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)

Chemical Structure Depiction of
3-[4-(4-methylphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8008-8869
Compound Name: 3-[4-(4-methylphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 405.36
Molecular Formula: C19 H20 N2 O S
Salt: HBr
Smiles: Cc1ccc(cc1)C1=CSC(=N/c2ccccc2)\N1CCCO
Stereo: ACHIRAL
logP: 4.2719
logD: 4.2718
logSw: -4.2387
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: ICFGAZWLXBLDNE-VXPUYCOJSA-N
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