PERK-IN-4

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Names

[ CAS No. ]:
1337531-89-1

[ Name ]:
PERK-IN-4

[Synonym ]:
Ethanone, 1-[5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]-
1-[5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
GSK PERK Inhibitor

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
710.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H19F4N5O

[ Molecular Weight ]:
469.434

[ Flash Point ]:
383.7±32.9 °C

[ Exact Mass ]:
469.152588

[ PSA ]:
77.04000

[ LogP ]:
4.42

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.660

Related Compounds

  • PERK-IN-5
  • PERK-IN-3
  • PERK-IN-2
  • CDK12-IN-4
  • MAGL-IN-4
  • MARK-IN-4
  • 2-[Amino(phenyl)methyl]-4-bromo-6-methoxyphenol
  • 2-[Amino(phenyl)methyl]-4-bromo-6-chlorophenol
  • 1-(3-Bromopropyl)-4-(difluoromethoxy)-3-(trifluoromethylthio)benzene
  • 1-(3-Chloropropyl)-3-(difluoromethoxy)-4-(trifluoromethylthio)benzene
  • 1,2-Dichloro-3-difluoromethoxy-4-(trifluoromethylthio)benzene
  • 1-(Difluoromethoxy)naphthalene-7-carbonyl chloride
  • 1-{2-[Hydroxy(1-methylcyclopropyl)methyl]-1,3-thiazol-5-yl}ethan-1-one
  • 4-(1-Amino-3-methylbutyl)-2-(propan-2-yl)phenol
  • 2-(1-Aminopropyl)-4-bromo-3,5,6-trimethylphenol
  • 4-[Amino(phenyl)methyl]-2,6-dibromophenol
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