methyl 2-[(6-chloro-4-methyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate

Names

[ CAS No. ]:
115714-03-9

[ Name ]:
methyl 2-[(6-chloro-4-methyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Molecular Formula ]:
C14H13ClN4O6S

[ Molecular Weight ]:
400.79400

[ Exact Mass ]:
400.02400

[ PSA ]:
148.33000

[ LogP ]:
2.21600

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-amino-5-chloro-1-methyl-2(1H)-pyrazinone
  • Methyl 2-[(oxomethylene)sulfamoyl]benzoate

DownStream

Related Compounds

  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 3-(6-methoxynaphthalen-2-yl)prop-2-enoate
  • 8-(4-Ethoxy-3-methoxyphenyl)-13-ethyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione
  • 5-(2-Chlorophenyl)isoxazole-3-carbaldehyde
  • 2-(3-Chloroprop-1-yn-1-yl)thiophene
  • [(2R,3R)-2-(3-hexadecanoyloxy-4,5-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate
  • 2-Chloro-6-(2,4-dichlorophenyl)nicotinic acid
  • tert-butyl (2E)-3-(4-bromothiophen-2-yl)prop-2-enoate
  • N-(5-amino-3-isoquinolinyl)acetamide
  • tert-butyl (1S,4S)-5-(5-hydroxypyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
  • 1-[2,3-Dihydro-5-(2-phenylethynyl)-1H-indol-1-yl]ethanone
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