1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)
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1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)
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CAS No:
941678-50-8
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Formula:
C17H18N6.C2HF3O2
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Chemical Name:
1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)
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Synonyms:
1H-Pyrazole-1-propanenitrile,β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-,(βR)-,2,2,2-trifluoroacetate (1:1)
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CAS No:
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
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
1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1)
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