Benzisoxazole Hsp90 Inhibitor

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Names

[ CAS No. ]:
1012788-65-6

[ Name ]:
Benzisoxazole Hsp90 Inhibitor

[Synonym ]:
1,3-Benzenediol, 4-chloro-6-[5-[[2-(4-morpholinyl)ethyl]amino]-1,2-benzisoxazol-3-yl]-
4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol
4-Chloro-6-(5-{[2-(4-morpholinyl)ethyl]amino}-1,2-benzoxazol-3-yl)-1,3-benzenediol
4-chloro-6-(5-{[2-(morpholin-4-yl)ethyl]amino}-1,2-benzoxazol-3-yl)benzene-1,3-diol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
655.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H20ClN3O4

[ Molecular Weight ]:
389.833

[ Flash Point ]:
350.0±31.5 °C

[ Exact Mass ]:
389.114227

[ PSA ]:
90.99000

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.680

Related Compounds

  • Hsp90 inhibitor 5b
  • Pim-1 Inhibitor 2
  • Aha1/Hsp90-IN-1
  • PROTAC HSP90 degrader BP3
  • HDAC6/HSP90-IN-1
  • HDAC/HSP90-IN-3
  • 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)-
  • (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
  • 5-Cyclopropoxy-6-methoxypyridin-2-amine