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Technology Process of (6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

(6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Base Information
  • Chemical Name:(6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
  • CAS No.:923296-73-5
  • Molecular Formula:C19H17ClFN3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40581621
  • Wikidata:Q82472811
(6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Synonyms:923296-73-5;SCHEMBL613531;DTXSID40581621;RRYBBKPFXQQGFW-UHFFFAOYSA-N;(6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone;(6-Chloro-1H-indol-3-yl)-[4-(2-fluoro-phenyl)-piperazin-1-yl]-methanone

Suppliers and Price of (6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
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Chemical Property of (6-Chloro-1H-indol-3-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:357.1044180
  • Heavy Atom Count:25
  • Complexity:485
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CNC4=C3C=CC(=C4)Cl
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