2-[4-(A,A,A-Trifluoro-M-Tolyl)-1-Piperazinyl]Ethyl-N-(7-Trifluoromethyl-4-Quinolyl)Anthranilate

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Properties Simple | Detailed

Formula C30H26F6N4O2
IUPAC Name 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate
Molecular Mass 588.543 g·mol−1
Heat of Formation -1277.4 ± 16.7 kJ·mol−1
Dipole Moment 5.90 ± 1.08 D
Volume 640.33 Å 3
Surface Area 453.5 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 1.52 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)ethyl n-(7-(trifluoromethyl)-4-quinolyl)anthranilate
  • 2-(7-trifluormethyl-4-chinolylamino)benzoesaeure-2-(4-(3-trifluormethylphenyl)-1-piperazinyl)ethylester
  • 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
  • 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoic acid 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester
  • 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoic acid 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl ester
  • 4-(3-trifluoromethyl)phenylpiperazineethanol o-(7-trifluoromethyl-4-quinolylamino)benzoate
  • antrafenine
  • benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester
  • piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, n-(7-trifluoromethyl-4-quinolyl)anthranilate
  • sl 73-033
InChIKey NWGGKKGAFZIVBJ-UHFFFAOYSA-N
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