5-cyclopropyl-8-fluoro-2-hydroxy-7-piperazin-1-ylpyrimido[1,6-a]benzimidazole-1,3-dione,hydrochloride

Names

[ CAS No. ]:
137858-18-5

[ Name ]:
5-cyclopropyl-8-fluoro-2-hydroxy-7-piperazin-1-ylpyrimido[1,6-a]benzimidazole-1,3-dione,hydrochloride

[Synonym ]:
5-cyclopropyl-8-fluoro-2-hydroxy-7-piperazin-1-ylpyrimido[1,6-a]benzimidazole-1,3-dione hydrochloride
5-Cyclopropyl-8-fluoro-2-hydroxy-7-piperazinopyrimido(1,6-a)benzimidazole-1,3-dione HCl
Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione,5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-,monohydrochloride
5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-pyrimido[1,6-a]benzimidazole-1,3(2H,5H)-dione hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
627.2ºC at 760mmHg

[ Molecular Formula ]:
C17H19ClFN5O3

[ Molecular Weight ]:
395.81600

[ Flash Point ]:
333.1ºC

[ Exact Mass ]:
395.11600

[ PSA ]:
83.91000

[ LogP ]:
1.73260

[ Vapour Pressure ]:
1.35E-16mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-2,5-difluoro-4-nitrobenzene
  • N-cyclopropyl-4-fluoro-2-nitro-5-piperazin-1-ylaniline
  • 1-acetyl-4-[5-(cyclopropylamino)-2-fluoro-4-nitrophenyl]piperazine
  • tert-butyl 4-[2-(benzyloxy)-5-cyclopropyl-8-fluoro-1,2,3,5-tetrahydro-1,3-dioxopyrimido[1,6-a]benzimidazol-7-yl]-1-piperazinecarboxylate
  • tert-butyl 4-[5-cyclopropyl-8-fluoro-1,2,3,5-tetrahydro-2-hydroxy-1,3-dioxopyrimido[1,6-a]benzimidazol-7-yl]-1-piperazinecarboxylate

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzeneacetic acid, 4-(5-methoxy-3-pyridinyl)-I+/--methyl-I+/--(1-methylethyl)-
  • 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)-
  • (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
  • Benzeneacetamide, N-cyclohexyl-2-methyl-I+/--[(2-thienylmethyl)amino]-