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AZ 628

AZ 628 structure

AZ 628 

structure
  • CAS No:

    878739-06-1

  • Formula:

    C27H25N5O2

  • Chemical Name:

    AZ 628

  • Synonyms:

    3-(1-Cyano-1-methylethyl)-N-[3-[(3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl)amino]-4-methylphenyl]benzamide;AZ-628;AZ628/AZ-628;3-(2-Cyanopropan-2-yl)-N-(4-methyl-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)phenyl)ben;AZD628;3-(2-cyanopropan-2-yl)-N-(4-methyl-3-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino)phenyl)benzamide;AZ628, >=99%;Benzamide, 3-(1-cyano-1-methylethyl)-N-[3-[(3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl)amino]-4-methylphenyl]-

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

AZ628 is a pan-Raf kinase inhibitor with IC50s of 105, 34 and 29 nM for B-Raf, B-RafV600E, and c-Raf-1, respectively.


3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxo-6-quinazolinyl)amino]phenyl]benzamide is a member of benzamides.

AZ 628 Basic Attributes

451.5197

451.200836

560S6B5D79

DTXSID70236677

2933990090

Characteristics

97.6

2.78

white to beige

1.2±0.1 g/cm3

1.638

DMSO: soluble10mg/mL, clear

-20°C

Safety Information

UN 2811 6.1 / PGIII

3

25-36/37/38

26-36/37/39-45

T

P261-P301 + P310-P305 + P351 + P338

H301-H315-H319-H335

Drug Information

AZ-628

Computed Properties

Molecular Weight:451.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:451.20082506
Monoisotopic Mass:451.20082506
Topological Polar Surface Area:97.6
Heavy Atom Count:34
Complexity:845
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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