ChemSpider 2D Image | 1-[4-(2-Pyridinyl)-1-piperazinyl]-4-(2-pyrimidinylamino)-1-butanone | C17H22N6O

1-[4-(2-Pyridinyl)-1-piperazinyl]-4-(2-pyrimidinylamino)-1-butanone

  • Molecular FormulaC17H22N6O
  • Average mass326.396 Da
  • Monoisotopic mass326.185516 Da
  • ChemSpider ID29346161

More details:

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

1-[4-(2-Pyridinyl)-1-piperazinyl]-4-(2-pyrimidinylamino)-1-butanon [German] [ACD/IUPAC Name]
1-[4-(2-Pyridinyl)-1-piperazinyl]-4-(2-pyrimidinylamino)-1-butanone [ACD/IUPAC Name]
1-[4-(2-Pyridinyl)-1-pipérazinyl]-4-(2-pyrimidinylamino)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-(2-pyridinyl)-1-piperazinyl]-4-(2-pyrimidinylamino)- [ACD/Index Name]
1-(4-pyridin-2-ylpiperazin-1-yl)-4-(pyrimidin-2-ylamino)butan-1-one
1-(4-Pyridin-2-yl-piperazin-1-yl)-4-(pyrimidin-2-ylamino)-butan-1-one
1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(pyrimidin-2-ylamino)butan-1-one
1-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]-4-[(PYRIMIDIN-2-YL)AMINO]BUTAN-1-ONE
1355854-09-9 [RN]
AGN-PC-0BM6KI
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 592.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 312.1±32.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 91.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.02
    Polar Surface Area: 74 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 260.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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