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

  • 1-(1-Amino-2-methylbutan-2-yl)-3-methoxycyclobutan-1-ol
  • 2-Butanamine, 1-chloro-2-(chloromethyl)-N-(3-methoxy-1-methylpropyl)-
  • 4-Morpholineethanamine, N-[1,1-bis(chloromethyl)propyl]-
  • 2-(3-bromothiophen-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3-bromothiophen-2-yl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-bromothiophen-2-yl)propanoic acid
  • (3R)-3-(3-bromothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3S)-3-(3-bromothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-(3-bromothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexanamine
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