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

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8013-9997
Compound Name: 2-[4-(4-chlorophenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 439.8
Molecular Formula: C19 H19 Cl N2 O S
Salt: HBr
Smiles: CCc1ccc(cc1)/N=C1/N(CCO)C(=CS1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2338
logD: 5.2335
logSw: -5.7985
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: XZECBRNFXAAZAZ-VZCXRCSSSA-N
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