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Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-

Base Information
  • Chemical Name:Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-
  • CAS No.:127448-06-0
  • Molecular Formula:C25H21 Cl N4 O2
  • Molecular Weight:444.9128
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70155571
  • Wikidata:Q83023505
  • Mol file:127448-06-0.mol
Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-

Synonyms:SR 26731;Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-;127448-06-0;3-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide;DTXSID70155571;LS-119032

Suppliers and Price of Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-
Chemical Property:
  • Vapor Pressure:2.76E-18mmHg at 25°C 
  • Boiling Point:678.9°C at 760 mmHg 
  • Flash Point:364.4°C 
  • Density:1.339g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:444.1353036
  • Heavy Atom Count:32
  • Complexity:633
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1=CC=C(C=C1)Cl)C(=O)CCNC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3
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