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Technology Process of 2-(4-Pyridinylmethyl)-7-chloro-1,2,3,4,5,10-hexahydropyridazino[4,5-b]quinoline-1,4,10-trione

2-(4-Pyridinylmethyl)-7-chloro-1,2,3,4,5,10-hexahydropyridazino[4,5-b]quinoline-1,4,10-trione

Base Information
  • Chemical Name:2-(4-Pyridinylmethyl)-7-chloro-1,2,3,4,5,10-hexahydropyridazino[4,5-b]quinoline-1,4,10-trione
  • CAS No.:348627-82-7
  • Molecular Formula:C17H11ClN4O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201126576
  • Nikkaji Number:J2.025.636B
  • ChEMBL ID:CHEMBL118755
2-(4-Pyridinylmethyl)-7-chloro-1,2,3,4,5,10-hexahydropyridazino[4,5-b]quinoline-1,4,10-trione

Synonyms:CHEMBL118755;SCHEMBL7058443;DTXSID201126576;7-Chloro-2,3-dihydro-2-(4-pyridinylmethyl)pyridazino[4,5-b]quinoline-1,4,10(5H)-trione;2-(4-Pyridinylmethyl)-7-chloro-1,2,3,4,5,10-hexahydropyridazino[4,5-b]quinoline-1,4,10-trione;348627-82-7

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Chemical Property of 2-(4-Pyridinylmethyl)-7-chloro-1,2,3,4,5,10-hexahydropyridazino[4,5-b]quinoline-1,4,10-trione
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:354.0519679
  • Heavy Atom Count:25
  • Complexity:644
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MSDS Files:
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  • Canonical SMILES:C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC4=CC=NC=C4
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