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Technology Process of 8-Chloro-2-phenyl-5H-pyrazolo[4,3-c]quinoline-3(2H)-one

8-Chloro-2-phenyl-5H-pyrazolo[4,3-c]quinoline-3(2H)-one

Base Information
  • Chemical Name:8-Chloro-2-phenyl-5H-pyrazolo[4,3-c]quinoline-3(2H)-one
  • CAS No.:77780-05-3
  • Molecular Formula:C16H10ClN3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80439031
  • Nikkaji Number:J556.141H
  • Wikidata:Q82254903
  • ChEMBL ID:CHEMBL3144615
8-Chloro-2-phenyl-5H-pyrazolo[4,3-c]quinoline-3(2H)-one

Synonyms:CHEMBL47141;CHEMBL3144615;SCHEMBL20150583;DTXSID80439031;8-Chloro-2-phenyl-5H-pyrazolo[4,3-c]quinoline-3(2H)-one;BDBM50034837;AKOS002682200;BB 0221407;8-Chloro-2-phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one;8-chloro-1,2-dihydro-2-phenyl-3h-pyrazolo[4,3-c]quinolin-3-one;8-Chloro-2-phenyl-1,2-dihydro-pyrazolo[4,3-c ]quinolin-3-one

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Chemical Property of 8-Chloro-2-phenyl-5H-pyrazolo[4,3-c]quinoline-3(2H)-one
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:295.0512396
  • Heavy Atom Count:21
  • Complexity:412
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl
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