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Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-

Base Information
  • Chemical Name:Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-
  • CAS No.:76066-61-0
  • Molecular Formula:C26H23ClFN3O
  • Molecular Weight:447.9317
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00226965
  • Wikidata:Q83106554
Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-

Synonyms:2-(4-(4-Chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)ethanone;Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-;76066-61-0;C26H23ClFN3O;DTXSID00226965;C26-H23-Cl-F-N3-O;LS-67275

Suppliers and Price of Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-
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Chemical Property of Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-
Chemical Property:
  • Vapor Pressure:1.02E-17mmHg at 25°C 
  • Boiling Point:668.2°C at 760 mmHg 
  • Flash Point:357.9°C 
  • PSA:39.34000 
  • Density:1.303g/cm3 
  • LogP:5.63520 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:447.1513682
  • Heavy Atom Count:32
  • Complexity:627
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl
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