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Technology Process of Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride

Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride

Base Information
  • Chemical Name:Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride
  • CAS No.:51941-02-7
  • Molecular Formula:C29H28Cl3F3N4O3
  • Molecular Weight:643.9118
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10199914
  • Mol file:51941-02-7.mol
Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride

Synonyms:4-(3-Chlorophenyl)piperazineethanol N-(7-trifluoromethoxy-4-quinolyl)anthranilate 2HCl;Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride;51941-02-7;C29H26ClF3N4O3.2ClH;DTXSID10199914;LS-112222;Benzoic acid, 2-[[7-(trifluoromethoxy)-4-quinolinyl]amino]-, 2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl ester, dihydrochloride

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Chemical Property of Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride
Chemical Property:
  • Vapor Pressure:2.16E-17mmHg at 25°C 
  • Boiling Point:661.9°C at 760 mmHg 
  • Flash Point:354.1°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:642.117908
  • Heavy Atom Count:42
  • Complexity:816
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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)OC(F)(F)F)C5=CC(=CC=C5)Cl.Cl.Cl
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