4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide

Names

[ CAS No. ]:
88152-03-8

[ Name ]:
4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.527g/cm3

[ Boiling Point ]:
692.6ºC at 760 mmHg

[ Molecular Formula ]:
C24H19ClN6O2S

[ Molecular Weight ]:
490.96500

[ Flash Point ]:
372.7ºC

[ Exact Mass ]:
490.09800

[ PSA ]:
120.18000

[ LogP ]:
6.81790

[ Index of Refraction ]:
1.762

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[(2E)-2-[2-(4-chlorophenyl)indol-3-ylidene]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide
  • 2-(4-chlorophenyl)indole

DownStream

Related Compounds

  • 1-(Phenylsulfonyl)-1H-indazol-5-amine
  • 1-(4-Methylpyridin-2-yl)ethanone oxime
  • (2R)-4-(3,4-Difluorophenyl)-2-methylbutan-1-ol
  • (2R)-2-(Oxepan-4-yl)propan-1-ol
  • (2R)-2-(7-Oxabicyclo[2.2.1]heptan-2-yl)propan-1-ol
  • (2R)-2-(2,2-Dimethyl-1-phenylcyclopropyl)propan-1-ol
  • (2R)-2-(3-Cyclopropylphenyl)propan-1-ol
  • (2R)-2-Methyl-3-quinolin-7-ylpropan-1-ol
  • 2-Benzyl-2-(trifluoromethyl)oxirane
  • 2-Ethyl-2-[4-(trifluoromethyl)phenyl]oxirane
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