4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Names

[ CAS No. ]:
88152-04-9

[ Name ]:
4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C26H23ClN6O2S

[ Molecular Weight ]:
519.01800

[ Exact Mass ]:
518.12900

[ PSA ]:
120.18000

[ LogP ]:
7.43470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-((2-(4-chlorophenyl)-1H-indol-3-yl)diazenyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
  • 2-(4-chlorophenyl)indole

DownStream

Related Compounds

  • 1-Amino-4,4,5,5-tetrafluoropentan-2-ol
  • 5-Bromo-1,1,2,2-tetrafluoro-4-methylpentane
  • tert-butyl (R)-2-(1-hydroxycyclopentyl)pyrrolidine-1-carboxylate
  • n-(1-Benzyl-4-methylpyrrolidin-3-yl)prop-2-enamide
  • 6-Amino-5-methyl-2-(methylamino)-3,4-dihydropyrimidin-4-one
  • 2H-Cyclopenta[c]pyridine-2-carboxylic acid, octahydro-6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (4aR,6R,7aR)-rel-
  • (1R,3R,4S)-7-(tert-Butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 2-[(1S)-1-aminoethyl]-5-(benzyloxy)phenol
  • 4-Methoxy-2,2,4-trimethylpentan-1-amine
  • 5,5,5-Trifluoro-3-hydroxypentanoic acid
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