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CDK9 inhibitor

CDK9 inhibitor structure

CDK9 inhibitor 

structure
  • CAS No:

    1415559-43-1

  • Formula:

    C26H21N5O4S

  • Chemical Name:

    CDK9 inhibitor

  • Synonyms:

    CDK9 inhibitor;N-(5-(6-(3-(1,3-dioxoisoindolin-2-yl)phenyl)pyriMidin-4-ylaMino)-2-Methylphenyl)MethanesulfonaMide;CDK9-IN-1;N-[5-[[6-[3-(1,3-Dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide

Description

N-[5-[[6-[3-(1,3-dioxo-2-isoindolyl)phenyl]-4-pyrimidinyl]amino]-2-methylphenyl]methanesulfonamide is a member of pyrimidines.

CDK9 inhibitor Basic Attributes

499.54104

499.131

DTXSID40735344

Characteristics

130

3.6

1.463±0.06 g/cm3(Predicted)

754.6±70.0 °C(Predicted)

Computed Properties

Molecular Weight:499.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:499.13142534
Monoisotopic Mass:499.13142534
Topological Polar Surface Area:130
Heavy Atom Count:36
Complexity:900
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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