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N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide

Base Information
  • Chemical Name:N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide
  • CAS No.:5956-58-1
  • Molecular Formula:C27H27N3O5S
  • Molecular Weight:505.5854
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60411178
N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide

Synonyms:5956-58-1;N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide;DTXSID60411178

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Chemical Property of N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide
Chemical Property:
  • Vapor Pressure:7.29E-21mmHg at 25°C 
  • Boiling Point:724.8°Cat760mmHg 
  • Flash Point:392.2°C 
  • Density:1.309g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:505.16714214
  • Heavy Atom Count:36
  • Complexity:789
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
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