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

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

Base Information
  • Chemical Name:(6-Chloro-1H-indol-3-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
  • CAS No.:923296-92-8
  • Molecular Formula:C18H17ClN4O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20581624
  • Wikidata:Q82472814
(6-Chloro-1H-indol-3-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

Synonyms:923296-92-8;SCHEMBL613575;DTXSID20581624;(6-Chloro-1H-indol-3-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

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Chemical Property of (6-Chloro-1H-indol-3-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:340.1090889
  • Heavy Atom Count:24
  • Complexity:454
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CNC4=C3C=CC(=C4)Cl
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