[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone

Names

[ CAS No. ]:
72141-56-1

[ Name ]:
[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone

[Synonym ]:
Piperazine,1-[(4-chlorophenyl)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]
1-[(4-chlorophenyl)sulfonyl]4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine

Chemical & Physical Properties

[ Density]:
1.467g/cm3

[ Boiling Point ]:
715ºC at 760 mmHg

[ Molecular Formula ]:
C27H22ClF3N4O3S

[ Molecular Weight ]:
575.00200

[ Flash Point ]:
386.2ºC

[ Exact Mass ]:
574.10500

[ PSA ]:
90.99000

[ LogP ]:
6.82690

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzenesulfonyl chloride
  • Piperazine, 1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

DownStream

Related Compounds

  • 1-(2-Chloro-6-methylpyridin-3-yl)-4,4-difluorocyclohexan-1-amine
  • 3-(3-Amino-1-fluoropropyl)-4-bromobenzonitrile
  • 2-{[1-(4-Bromophenyl)cyclopropyl]methyl}pyrrolidine
  • (2R)-4-(3-bromo-2,4-difluorophenyl)butan-2-amine
  • (2R)-4-(5-bromo-2-chloropyridin-4-yl)butan-2-amine
  • 3-(4-Bromo-2,6-difluorophenoxy)propan-1-amine
  • 5-(4-Bromo-3-methylphenyl)-1,3-oxazol-2-amine
  • 2-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2-fluoroethan-1-amine
  • 2-(4-Bromo-3-fluorophenyl)-3,3-difluoropropan-1-amine
  • 3-(5-Bromopyridin-2-yl)-1,2-oxazol-5-amine
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