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Technology Process of N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide

N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide

Base Information
  • Chemical Name:N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide
  • CAS No.:5836-58-8
  • Molecular Formula:C25H24ClN3O5
  • Molecular Weight:481.9282
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20362359
  • Wikidata:Q82145362
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide

Synonyms:5836-58-8;CBMicro_034630;Oprea1_244746;DTXSID20362359;AKOS004022938;N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide;BIM-0034816.P001;N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3,4,5-triethoxybenzamide

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Chemical Property of N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide
Chemical Property:
  • Vapor Pressure:5.41E-13mmHg at 25°C 
  • Boiling Point:569.7°Cat760mmHg 
  • Flash Point:298.4°C 
  • Density:1.301g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:481.1404486
  • Heavy Atom Count:34
  • Complexity:642
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4
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