3-[(2-chloroindolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
109322-22-7

[ Name ]:
3-[(2-chloroindolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

[Synonym ]:
3H-1,2,4-Triazole-3-thione,5-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-2,4-dihydro-4-(4-methylphenyl)
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-(4-methylphenyl)

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
618.7ºC at 760 mmHg

[ Molecular Formula ]:
C24H17ClN6S

[ Molecular Weight ]:
456.95000

[ Flash Point ]:
328ºC

[ Exact Mass ]:
456.09200

[ PSA ]:
100.22000

[ LogP ]:
5.61720

[ Vapour Pressure ]:
3.11E-15mmHg at 25°C

[ Index of Refraction ]:
1.794

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea
  • 6-carbethoxymethyl-2-chloroindophenazine
  • 2-chloroindophenazin-6-acetic acid hydrazide
  • 4-Methylphenyl isothiocyanate

DownStream

Related Compounds

  • 5-(4-Ethylphenyl)-1,2,4-triazin-3-amine
  • (1R,3R)-3-(4-tert-butylphenyl)cyclohexan-1-ol
  • (1R,3S)-3-(4-tert-butylphenyl)cyclohexan-1-ol
  • (S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
  • 2-[2-(1-Pyrrolidinyl)ethoxy]phenol
  • 5-Methoxy-1-(pyridin-3-yl)pentane-1,3-dione
  • 5-Ethoxy-1-(thiophen-2-yl)pentane-1,3-dione
  • N-(4-Chlorophenyl)-2-[(3-fluorophenyl)imino]-2,3-dihydro-3-methyl-4-thiazoleacetamide
  • (e)-n-(5-Tert-butyl-2-(cyclopropylmethyl)-1-methyl-1h-pyrazol-3(2h)-ylidene)-2-fluoro-5-(trifluoromethyl)benzamide
  • N-Methyl-N-{[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-YL]methyl}ethanamine
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