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

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

Compound ID: 8008-1560
Compound Name: 2-[4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 411.75
Molecular Formula: C17 H15 Cl N2 O S
Salt: HBr
Smiles: C(CO)N1C(=CSC/1=N/c1ccccc1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.1816
logD: 4.1815
logSw: -4.6123
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: OTRWYCAAVFOOAB-ZPHPHTNESA-N
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