2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)guanidine

Names

[ CAS No. ]:
71253-70-8

[ Name ]:
2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)guanidine

[Synonym ]:
N-cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-guanidine
Guanidine,1-cyclohexyl-3-(5-mercapto-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-quinolyl)-,dihydrate

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
551.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H22N6S2

[ Molecular Weight ]:
398.54800

[ Flash Point ]:
287.6ºC

[ Exact Mass ]:
398.13500

[ PSA ]:
148.59000

[ LogP ]:
3.73990

[ Index of Refraction ]:
1.76

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(cyclohexylcarbonimidoyl)-2-methylquinolin-4-amine
  • 5-Amino-1,3,4-thiadiazole-2-thiol
  • 1-cyclohexyl-3-(2-methyl-4-quinolyl)urea

DownStream

Related Compounds

  • 4-(5-Bromopyridin-3-yl)phenol
  • 8-Bromo-2-methyl-6-(trifluoromethyl)quinoline
  • 4-(3,4,5-Trifluorophenyl)butan-1-amine
  • Octahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid
  • 6-Hydroxy-4-methyl-2h-benzo[b][1,4]oxazin-3(4h)-one
  • 2-[1-(Trifluoroacetyl)pyrrolidin-3-yl]acetic acid
  • 2-(2-Methoxy-5-methylphenyl)butanoic acid
  • 5-Nitro-3-propyl-1h-indazole
  • 5-Nitro-1-(4-piperidinyl)-1H-indole
  • 1h-Pyrrolo[2,3-b]pyridine,5-bromo-2,3-dihydro-1-(phenylsulfonyl)-
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