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-Bromo-3-fluorophenyl)morpholine
  • 2-(3-Bromo-5-fluorophenyl)morpholine
  • Ethyl 5,6,7,8-tetrahydro-5-[[2-(2-hydroxyphenyl)ethyl]amino]-2-quinolinecarboxylate
  • 2-(2-Bromo-4-fluorophenyl)morpholine
  • 2-(2-Bromo-5-fluorophenyl)morpholine
  • 1-(3,4-Dichlorophenyl)pyrrolidine-3-carboxylic acid
  • 1-(2,4-Dichlorophenyl)pyrrolidine-3-carboxylic acid
  • 4-(chloromethyl)-N-[2-hydroxy-5-(trifluoromethyl)phenyl]benzamide
  • 1-(2-Bromo-3-methoxyphenyl)-2-(methylamino)ethan-1-ol
  • 1-(4-Bromo-3-methoxyphenyl)-2-(methylamino)ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.