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Home > Encyclopedia > 1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)

1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)

1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1) structure

1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1) 

structure
  • CAS No:

    941678-50-8

  • Formula:

    C17H18N6.C2HF3O2

  • Chemical Name:

    1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)

  • Synonyms:

    1H-Pyrazole-1-propanenitrile,β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-,(βR)-,2,2,2-trifluoroacetate (1:1)

1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1) Basic Attributes

420.3883696

420.15200

Characteristics

120.48000

4.09968

Computed Properties

Molecular Weight:420.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:420.15215836
Monoisotopic Mass:420.15215836
Topological Polar Surface Area:121
Heavy Atom Count:30
Complexity:537
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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