1-(4-fluorophenyl)-2-[2-(methylthio)-4,5-dihydro-1H-imidazol-1-yl]ethan-1-one hydrobromide

ChemSpider ID: 2077260
Molecular Formula: C₁₂H₁₄BrFN₂OS
Average mass: 333.219788 Da
Monoisotopic mass: 331.99942 Da
Systematic name

1-(4-Fluorophenyl)-2-[2-(methylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethanone hydrobromide (1:1)
SMILES and InChIs

SMILES:

O=C(c1ccc(F)cc1)CN2C(\SC)=N/CC2.Br Copied

Std. InChI:

InChI=1S/C12H13FN2OS.BrH/c1-17-12-14-6-7-15(12)8-11(16)9-2-4-10(13)5-3-9;/h2-5H,6-8H2,1H3;1H Copied

Std. InChIKey:

PORYNOMOPZXDRW-UHFFFAOYSA-N Copied
Cite this record
CSID:2077260, http://www.chemspider.com/Chemical-Structure.2077260.html (accessed 11:05, May 22, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library