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

  • 7'-fluoro-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-amine
  • 7'-ethoxy-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-amine
  • 7'-methyl-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-amine
  • 6',8'-difluoro-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-amine
  • 2-[1-(Aminomethyl)-3,3-difluorocyclobutyl]benzonitrile
  • 5',7'-difluoro-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-amine
  • 5'-methyl-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-amine
  • 7'-fluoro-5'-methyl-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-amine
  • 5'-chloro-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-naphthalene]-4'-amine
  • 2-(1,5-dimethyl-1H-pyrazol-3-yl)-1-ethylpyrrolidin-3-amine
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