ChemSpider 2D Image | 1,4'-Bipiperidin-1'-yl[5-(4-fluorophenyl)-1H-pyrazol-3-yl]methanone | C20H25FN4O

1,4'-Bipiperidin-1'-yl[5-(4-fluorophenyl)-1H-pyrazol-3-yl]methanone

  • Molecular FormulaC20H25FN4O
  • Average mass356.437 Da
  • Monoisotopic mass356.201233 Da
  • ChemSpider ID24594685

More details:

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

1,4'-Bipiperidin-1'-yl[5-(4-fluorophenyl)-1H-pyrazol-3-yl]methanone [ACD/IUPAC Name]
1,4'-Bipipéridin-1'-yl[5-(4-fluorophényl)-1H-pyrazol-3-yl]méthanone [French] [ACD/IUPAC Name]
1,4'-Bipiperidin-1'-yl[5-(4-fluorphenyl)-1H-pyrazol-3-yl]methanon [German] [ACD/IUPAC Name]
Methanone, [1,4'-bipiperidin]-1'-yl[5-(4-fluorophenyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
[1,4']Bipiperidinyl-1'-yl-[5-(4-fluoro-phenyl)-1H-pyrazol-3-yl]-methanone
[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
1291019-72-1 [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: 578.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.7±30.1 °C
    Index of Refraction: 1.600
    Molar Refractivity: 98.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 19.99
    Polar Surface Area: 52 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 286.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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