1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone

Names

[ CAS No. ]:
134826-38-3

[ Name ]:
1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone

[Synonym ]:
Ethanone,1-(4-bromophenyl)-2-((2-chloro-9-acridinyl)thio)
1-(4-Bromophenyl)-2-((2-chloro-9-acridinyl)thio)ethanone

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
623.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H13BrClNOS

[ Molecular Weight ]:
442.75600

[ Flash Point ]:
331ºC

[ Exact Mass ]:
440.95900

[ PSA ]:
55.26000

[ LogP ]:
6.77890

[ Vapour Pressure ]:
1.79E-15mmHg at 25°C

[ Index of Refraction ]:
1.76

Precursor & DownStream

Precursor

  • 2-Chloro-9-mercaptoacridine
  • 2,4′-dibromoacetophenone

DownStream


Related Compounds

  • 3-(N-benzyl-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)propanoic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]methyl}pyridine-2-carboxylic acid
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-difluorobutanoic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-3-methylbutanoic acid
  • rac-(3aR,6aR)-4-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}but-2-enoic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]-N-methylacetamido}butanoic acid
  • (3R)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}pentanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]ethyl}-1H-imidazole-4-carboxylic acid
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