ChemSpider 2D Image | [4-(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]acetonitrile | C22H26N6

[4-(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]acetonitrile

  • Molecular FormulaC22H26N6
  • Average mass374.482 Da
  • Monoisotopic mass374.221893 Da
  • ChemSpider ID21529553

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]acetonitril [German] [ACD/IUPAC Name]
[4-(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]acetonitrile [ACD/IUPAC Name]
[4-(2-Méthyl-3-phényl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)-1-pipérazinyl]acétonitrile [French] [ACD/IUPAC Name]
1-Piperazineacetonitrile, 4-(2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)- [ACD/Index Name]
[4-(2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]acetonitrile
[4-(2-Methyl-3-phenyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-yl)-piperazin-1-yl]-acetonitrile
2-[4-(2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]acetonitrile
903858-35-5 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 113.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 78.08
    ACD/KOC (pH 5.5): 781.32
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.26
    ACD/KOC (pH 7.4): 803.16
    Polar Surface Area: 60 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 309.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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