ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine | C23H28N4

N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC23H28N4
  • Average mass360.495 Da
  • Monoisotopic mass360.231384 Da
  • ChemSpider ID23380961

More details:

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

N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-3,5-diméthyl-2-(4-méthylphényl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-[2-(cyclohex-1-en-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)- [ACD/Index Name]
(2-Cyclohex-1-enyl-ethyl)-(3,5-dimethyl-2-p-tolyl-pyrazolo[1,5-a]pyrimidin-7-yl)-amine
1203385-08-3 [RN]
N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

    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: 1.632
    Molar Refractivity: 110.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.68
    ACD/LogD (pH 5.5): 5.39
    ACD/BCF (pH 5.5): 6454.90
    ACD/KOC (pH 5.5): 15911.94
    ACD/LogD (pH 7.4): 5.62
    ACD/BCF (pH 7.4): 11006.61
    ACD/KOC (pH 7.4): 27132.35
    Polar Surface Area: 42 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 42.5±7.0 dyne/cm
    Molar Volume: 311.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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