S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate

Names

[ CAS No. ]:
7047-11-2

[ Name ]:
S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate

[Synonym ]:
Benzothiazol-2-ylsulfanyl-(2,3-diphenylquinoxalin-6-yl)methanone
5-<4-Brom-phenyl>-1.2.4-dithiazolon-3
5-(4-bromo-phenyl)-[1,2,4]dithiazol-3-one

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
653.6ºC at 760 mmHg

[ Molecular Formula ]:
C28H17N3OS2

[ Molecular Weight ]:
475.58400

[ Flash Point ]:
349.1ºC

[ Exact Mass ]:
475.08100

[ PSA ]:
109.28000

[ LogP ]:
7.50600

[ Index of Refraction ]:
1.793

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2,3-diphenylquinoxaline-6-carboxamide
  • (4-bromo-benzoyl)-dithiocarbamic acid methyl ester

DownStream

Related Compounds

  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
  • 1-Ethynyl-7-azabicyclo[2.2.1]heptane
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide
  • N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 2-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)-N-{2-[2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl]ethyl}acetamide
  • 1-[2-(2-Methoxyphenyl)ethyl]-4-{[4-(methylsulfonyl)piperazin-1-yl]carbonyl}pyrrolidin-2-one
  • (3-isopropyl-1-phenyl-1H-pyrazol-5-yl)[4-(methylsulfonyl)piperazino]methanone
  • 5-Bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • Methyl 5-benzyl-2-{[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]amino}-1,3-thiazole-4-carboxylate
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