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2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide

Base Information
  • Chemical Name:2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide
  • CAS No.:6827-88-9
  • Molecular Formula:C27H23F3N2O5
  • Molecular Weight:512.4771
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80411337
  • Wikidata:Q82217962
2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide

Synonyms:2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide;6827-88-9;2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydroisoquinoline-4-carboxamide;DTXSID80411337;AKOS001779800;SR-01000547272;SR-01000547272-1

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Chemical Property of 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide
Chemical Property:
  • Vapor Pressure:4.36E-19mmHg at 25°C 
  • Boiling Point:693.6°Cat760mmHg 
  • Flash Point:373.3°C 
  • Density:1.348g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:512.15590632
  • Heavy Atom Count:37
  • Complexity:842
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MSDS Files:

SDS file from LookChem

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  • Canonical SMILES:CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F
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