1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol

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Names

[ CAS No. ]:
86717-06-8

[ Name ]:
1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol

[Synonym ]:
2-Propanol,1-((4-bromophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-ylthio)
1-[(4-BROMOPHENYL)AMINO]-3-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]PROPAN-2-OL

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
751.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H20BrN5OS2

[ Molecular Weight ]:
490.44000

[ Flash Point ]:
408ºC

[ Exact Mass ]:
489.02900

[ PSA ]:
142.63000

[ LogP ]:
4.45400

[ Index of Refraction ]:
1.756

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-isopentylacetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide