AC1MIIRE structure

AC1MIIRE

3-(3-chlorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride

Also Known As: 2-Phenethyl-3-(3-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol hydrochloride|Imidazo(2,1-b)thiazol-3-ol, 3-(3-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrochloride|3-(3-Chlorophenyl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol hydrochloride|3-(3-Chlorophenyl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol hydrochloride (1:1)|3-(3-Chlorophenyl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol--hydrogen chloride (1/1)|3-(3-chlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrochloride

CAS: 86346-72-7
Molecular Formula C19H20Cl2N2OS
Molecular Weight 394.06735 g/mol
LogP 4.3267
Topological Polar Surface Area 35.83 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 394.06735
Monoisotopic Mass 394.06735
Heavy Atoms 25
Complexity 771.02924

Chemical Identifiers

CAS Number 86346-72-7
SMILES C1CN2C(=N1)SC(C2(C3=CC(=CC=C3)Cl)O)CCC4=CC=CC=C4.Cl

Product Overview

AC1MIIRE (CAS 86346-72-7), with molecular formula C19H20Cl2N2OS and molecular weight 394.06735 g/mol. IUPAC: 3-(3-chlorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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