Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

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Names

[ CAS No. ]:
29821-96-3

[ Name ]:
Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

[Synonym ]:
3-Morpholinone,4-(8-hydroxy-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)
4-(8-hydroxy-quinolin-5-ylazo)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
4-(8-hydroxy-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-3-morpholinone

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
662.2ºC at 760mmHg

[ Molecular Formula ]:
C18H14N6O3S2

[ Molecular Weight ]:
426.47200

[ Flash Point ]:
354.3ºC

[ Exact Mass ]:
426.05700

[ PSA ]:
169.64000

[ LogP ]:
4.81920

[ Vapour Pressure ]:
2.1E-17mmHg at 25°C

[ Index of Refraction ]:
1.776

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • Sulfamethizole

DownStream


Related Compounds

  • Cgf55P7YV6
  • 2-(diethylamino)-6,7-dimethoxyquinazolin-4(1H)-one
  • 1-[3-bromo-4-[(2,4-dimethyl-3-pyridinyl)oxy]phenyl]Ethanone
  • Methyl 4-(3-amino-2,6-dimethylphenoxy)-3-bromobenzoate
  • Methyl 5-bromo-6-(2-chloro-6-methylphenoxy)nicotinate
  • 2-Bromo-4-(oxetan-3-yloxy)pyridine
  • 3-bromo-4-(2,6-dimethylphenoxy)Benzoic acid
  • 3-(Benzyloxy)-4-bromopicolinaldehyde
  • 4-Bromo-N-cyclopropyl-6,7-dihydro-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
  • 1-[3-bromo-4-(2-chloro-6-methylphenoxy)phenyl]Ethanone
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