ChemSpider 2D Image | [4-(1H-Purin-6-yl)-1-piperazinyl](3-pyridinyl)methanone | C15H15N7O

[4-(1H-Purin-6-yl)-1-piperazinyl](3-pyridinyl)methanone

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID26043309

More details:

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

[4-(1H-Purin-6-yl)-1-piperazinyl](3-pyridinyl)methanon [German] [ACD/IUPAC Name]
[4-(1H-Purin-6-yl)-1-piperazinyl](3-pyridinyl)methanone [ACD/IUPAC Name]
[4-(1H-Purin-6-yl)-1-pipérazinyl](3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(7H-purin-6-yl)-1-piperazinyl]-3-pyridinyl- [ACD/Index Name]
[4-(7H-purin-6-yl)piperazin-1-yl](pyridin-3-yl)methanone
[4-(7H-purin-6-yl)piperazin-1-yl]-pyridin-3-ylmethanone
[4-(7H-Purin-6-yl)-piperazin-1-yl]-pyridin-3-yl-methanone
1190240-60-8 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 668.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.2±3.0 kJ/mol
    Flash Point: 357.8±31.5 °C
    Index of Refraction: 1.713
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.55
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.64
    ACD/KOC (pH 7.4): 47.76
    Polar Surface Area: 91 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 85.8±3.0 dyne/cm
    Molar Volume: 215.1±3.0 cm3

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