1H-Benzimidazole, 2-(((1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-

Base Information

• Chemical Name: 1H-Benzimidazole, 2-(((1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-
• CAS No.: 123823-67-6
• Molecular Formula: C17H13 F N4 S
• Molecular Weight: 324.3753
• DSSTox Substance ID: DTXSID20154099
• Wikidata: Q83021237
• Mol file: 123823-67-6.mol

Synonyms:1-(4'-Fluorophenyl)-2-(2'-benzimidazolyl)methylthioimidazole;1H-Benzimidazole, 2-(((1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-;2-(((1-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-1H-benzimidazole;123823-67-6;C17H13FN4S;DTXSID20154099;C17-H13-F-N4-S;LS-32982

Chemical Property of 1H-Benzimidazole, 2-(((1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-

Chemical Property:

• Vapor Pressure: 3.5E-14mmHg at 25°C
• Boiling Point: 596.3°C at 760 mmHg
• Flash Point: 314.4°C
• Density: 1.38g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 324.08449577
• Heavy Atom Count: 23
• Complexity: 391

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CSC3=NC=CN3C4=CC=C(C=C4)F