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

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

Compound ID: 8009-5060
Compound Name: 2-{2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 425.77
Molecular Formula: C18 H17 Cl N2 O S
Salt: HBr
Smiles: Cc1ccc(cc1)C1=CSC(=N/c2cccc(c2)[Cl])\N1CCO
Stereo: ACHIRAL
logP: 4.9512
logD: 4.9512
logSw: -4.8677
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: RNJZKHNPIQJEHT-ZZEZOPTASA-N
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