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Technology Process of 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Base Information
  • Chemical Name:2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
  • CAS No.:4800-86-6
  • Molecular Formula:C31H33N3O8
  • Molecular Weight:473.482
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30410254
2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Synonyms:4800-86-6;2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide;DTXSID30410254

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Chemical Property of 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
Chemical Property:
  • Vapor Pressure:6.94E-30mmHg at 25°C 
  • Boiling Point:859.3°Cat760mmHg 
  • Flash Point:473.5°C 
  • Density:1.318g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:575.22676502
  • Heavy Atom Count:42
  • Complexity:927
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC(=C(C(=C4)OC)OC)OC)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC
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