2-(3-benzyl-5-nitroimidazol-4-yl)sulfanylacetamide

Names

[ CAS No. ]:
77952-72-8

[ Name ]:
2-(3-benzyl-5-nitroimidazol-4-yl)sulfanylacetamide

[Synonym ]:
ls-8242

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
577.5ºC at 760mmHg

[ Molecular Formula ]:
C12H12N4O3S

[ Molecular Weight ]:
292.31400

[ Flash Point ]:
303.1ºC

[ Exact Mass ]:
292.06300

[ PSA ]:
133.02000

[ LogP ]:
3.08990

[ Index of Refraction ]:
1.692

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ammonium 1-benzyl-4-nitro-1H-imidazole-5-thiolate
  • 2-Chloroacetamide
  • 1-benzyl-5-bromo-4-nitro-imidazole

DownStream

Related Compounds

  • 2-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)sulfanylacetamide
  • 2-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)sulfanyl-N,N-diethylethanamine
  • 2-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)sulfanylacetonitrile
  • 2-[3-[(4-chlorophenyl)methyl]-5-nitroimidazol-4-yl]sulfanylacetamide
  • 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetamide
  • ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-
  • 4-[4-(Quinolin-2-Yl)-1h-1,2,3-Triazol-1-Yl]phenol
  • 4-{4-[6-(2-Methoxyethoxy)quinolin-2-Yl]-1h-1,2,3-Triazol-1-Yl}phenol
  • Norbolethone, (-)-
  • Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-
  • 3-(2-bromophenyl)-1-(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)propan-1-one
  • 7-(N-(2S-Hydroxy-2-(4-fluorophenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid
  • 6-(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • 2-(5-Bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethan-1-amine
  • Methyl 2-(4-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}piperidine-1-carbonyl)benzoate
  • (4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)(quinoxalin-6-yl)methanone
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