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

Names

[ CAS No. ]:
88152-01-6

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

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
692.9ºC at 760mmHg

[ Molecular Formula ]:
C26H24N6O2S

[ Molecular Weight ]:
484.57300

[ Flash Point ]:
372.8ºC

[ Exact Mass ]:
484.16800

[ PSA ]:
120.18000

[ LogP ]:
6.78130

[ Index of Refraction ]:
1.733

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 2-(4-Methylfuran-3-yl)ethan-1-ol
  • 2-[2-(2,2,2-Trifluoroethyl)phenyl]ethanol
  • 2-(3,4-dihydro-1H-2-benzopyran-8-yl)ethan-1-ol
  • 2-(3,4-Dihydro-1H-isochromen-6-yl)ethanol
  • 2-[2-(1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • 2-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-ol
  • 2-{5h,6h,8h-Imidazo[2,1-c][1,4]oxazin-3-yl}ethan-1-ol
  • 2-(1,4-Dimethyl-1H-pyrazol-3-yl)ethan-1-ol
  • 2-(1,4-Dimethyl-1H-pyrazol-5-yl)ethan-1-ol
  • 2-(1,5-Dimethyl-1H-1,2,4-triazol-3-YL)ethanol
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