Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Base Information

• Chemical Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride
• CAS No.: 128433-24-9
• Molecular Formula: C20H17 Cl2 N3 O2 S . Cl H
• Molecular Weight: 470.7998
• DSSTox Substance ID: DTXSID40155886
• Mol file: 128433-24-9.mol

Synonyms:N-Methyl-2-(2-(1-methylimidazolyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide HCl;Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride;128433-24-9;C20H17Cl2N3O2S.ClH;DTXSID40155886;LS-8469;C20-H17-Cl2-N3-O2-S.Cl-H

Chemical Property of Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 3.98E-17mmHg at 25°C
• Boiling Point: 656.8°C at 760 mmHg
• Flash Point: 351°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 469.018531
• Heavy Atom Count: 29
• Complexity: 568

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=CN=C1SCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl.Cl