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

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

  • [3-(2,4-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(3-Propan-2-ylphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(2-Propan-2-ylphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(2,4,5-Trimethylphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(1,3-Benzodioxol-5-yl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(2-Ethoxyphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(2-Nitrophenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • Methyl 2-(1-methylpyrazol-4-yl)-1,3-oxazole-4-carboxylate
  • (3R,4R)-4-Fluoro-1-oxaspiro[2.5]octane
  • 2-(2-Phenylmethoxycarbonyl-1,3-dihydroisoindol-1-yl)acetic acid
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