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Technology Process of Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Base Information
  • Chemical Name:Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride
  • CAS No.:55300-28-2
  • Molecular Formula:C28H28Cl4N4O2
  • Molecular Weight:594.3595
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00203832
Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Synonyms:55300-28-2;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride;C28H26Cl2N4O2.2ClH;DTXSID00203832;LS-36639

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Chemical Property of Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride
Chemical Property:
  • Vapor Pressure:1.39E-18mmHg at 25°C 
  • Boiling Point:684.4°Cat760mmHg 
  • Flash Point:367.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:594.093687
  • Heavy Atom Count:38
  • Complexity:699
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=C(C=C5)Cl.Cl.Cl
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