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N-(2,5-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)-3,4,5-trimethoxybenzamide

Base Information
  • Chemical Name:N-(2,5-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)-3,4,5-trimethoxybenzamide
  • CAS No.:5679-03-8
  • Molecular Formula:C28H28N2O5
  • Molecular Weight:472.5323
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30396605
  • Wikidata:Q82197404
N-(2,5-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)-3,4,5-trimethoxybenzamide

Synonyms:STK565650;5679-03-8;N-(2,5-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)-3,4,5-trimethoxybenzamide;N-(2,5-dimethylphenyl)-N-[(2-hydroxyquinolin-3-yl)methyl]-3,4,5-trimethoxybenzamide;DTXSID30396605;STL001946;AKOS003657414;AKOS005490979;N-(2,5-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

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Chemical Property of N-(2,5-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)-3,4,5-trimethoxybenzamide
Chemical Property:
  • Vapor Pressure:8.82E-20mmHg at 25°C 
  • Boiling Point:706°Cat760mmHg 
  • Flash Point:380.8°C 
  • Density:1.219g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:472.19982200
  • Heavy Atom Count:35
  • Complexity:771
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
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