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1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide

Base Information
  • Chemical Name:1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
  • CAS No.:6207-94-9
  • Molecular Formula:C23H19Cl2N3O3
  • Molecular Weight:456.3213
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90409644
1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide

Synonyms:CID 5202932;1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide;6207-94-9;1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide;DTXSID90409644;AKOS001676371

Suppliers and Price of 1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
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Chemical Property of 1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
Chemical Property:
  • Vapor Pressure:1.45E-17mmHg at 25°C 
  • Boiling Point:665.3°Cat760mmHg 
  • Flash Point:356.1°C 
  • Density:1.45g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:455.0803469
  • Heavy Atom Count:31
  • Complexity:843
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C1)C
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