N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide

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Names

[ CAS No. ]:
92847-01-3

[ Name ]:
N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.485g/cm3

[ Boiling Point ]:
518.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N5O2S

[ Molecular Weight ]:
277.30200

[ Flash Point ]:
267.2ºC

[ Exact Mass ]:
277.06300

[ PSA ]:
138.24000

[ LogP ]:
2.12290

[ Index of Refraction ]:
1.699

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [1,2,5]Thiadiazolo[3,4-d]pyrimidine-5,7 (3H,6H)-dione
  • Benzylamine

DownStream

  • N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide

Related Compounds

  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]pentanoic acid
  • N-[2-(aminomethyl)-2-methylbutyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • N-[3-(2-aminoethoxy)propyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-bromo-1H-pyrrole-2-carboxamide
  • 1-[(1-Amino-3,5-dimethylcyclohexyl)methyl]-3-tert-butylurea
  • 1-{[1-Amino-4-(propan-2-yl)cyclohexyl]methyl}-3-tert-butylurea
  • 1-{[1-Amino-4-(propan-2-yl)cyclohexyl]methyl}-3-(propan-2-yl)urea
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-(propan-2-yl)butanoic acid
  • 1-(5-Bromo-2-chloropyridin-3-yl)cyclopropan-1-ol
  • 1-[(4-Aminooxan-4-yl)methyl]-3-(propan-2-yl)urea
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