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Home > Encyclopedia > 5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide

5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide

5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide structure

5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide 

structure
  • CAS No:

    1159824-67-5

  • Formula:

    C15H17FN6O2S

  • Chemical Name:

    5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide

  • Synonyms:

    3-Pyridinesulfonamide,5-(2-amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-;5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide;CZC 24832

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

CZC24832 is a highly selective and potent PI3Kγ inhibitor (IC50=27 nM) with apparent dissociation constants (Kdapp) of 19 nM.

5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide Basic Attributes

364.3978832

364.40

DTXSID50655226

Characteristics

124

1

1.51

1.687

Safety Information

NONH for all modes of transport

P280-P305 + P351 + P338-P337 + P313

H315-H319-H335

Computed Properties

Molecular Weight:364.4
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:364.11177314
Monoisotopic Mass:364.11177314
Topological Polar Surface Area:124
Heavy Atom Count:25
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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