1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol

Names

[ CAS No. ]:
86717-03-5

[ Name ]:
1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol

[Synonym ]:
1-[(4-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
2-Propanol,1-((4-chlorophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-yl)thio)

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
741.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H20ClN5OS2

[ Molecular Weight ]:
445.98900

[ Flash Point ]:
402.4ºC

[ Exact Mass ]:
445.08000

[ PSA ]:
142.63000

[ LogP ]:
4.34490

[ Index of Refraction ]:
1.739

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloroaniline
  • 3-((2-Aminomethyl)-5-(3-epoxypropylmercapto)-1,3,4-thiadiazolyl)indole
  • Indole
  • 3-((2-Aminomethyl)-5-mercapto-1,3,4-thiadiazolyl)indole

DownStream


Related Compounds

  • 3-bromo-5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]benzoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]pyrrolidin-3-yl}propanoic acid
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methoxybutanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(4-carbamoylphenyl)methyl]sulfanyl}pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,5-dichlorobenzenesulfonyl)piperidine-4-carboxylate
  • 3-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidin-2-yl}propanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-fluorobenzenesulfonamido)cyclohexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(cyclohexylsulfanyl)methyl]-1-benzofuran-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)heptanoate
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]cyclobutyl}acetic acid
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