N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide

Names

[ CAS No. ]:
104110-40-9

[ Name ]:
N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide

[Synonym ]:
N-(Propyl-[1,3,4]thiadiazol-2-yl)-butyramid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15N3OS

[ Molecular Weight ]:
213.30000

[ Exact Mass ]:
213.09400

[ PSA ]:
83.12000

[ LogP ]:
2.30220

Precursor & DownStream

Precursor

DownStream

  • 5-propyl-[1,3,4]thiadiazol-2-ylamine
  • 4-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Related Compounds

  • N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
  • N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide
  • N-Propyl-N'-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-oxalamide
  • N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
  • N-[5-(1-ethyl-1-(methylthio)propyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide
  • N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-ethylbutanamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-propylpentanamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cyclopropanecarboxamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cyclohexanecarboxamide
  • 2-cyclopentyl-N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acetamide
  • 3-cyclopentyl-N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}propanamide
  • 3-cyclohexyl-N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)propanamide
  • N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}adamantane-1-carboxamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)benzamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-methylbenzamide
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