ChemSpider 2D Image | N-(3,4-Difluorobenzyl)-3-[1-(4-methylphenyl)-1H-pyrazol-5-yl]imidazo[1,5-a]pyrazine-1-carboxamide | C24H18F2N6O

N-(3,4-Difluorobenzyl)-3-[1-(4-methylphenyl)-1H-pyrazol-5-yl]imidazo[1,5-a]pyrazine-1-carboxamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID58795450

More details:

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

Imidazo[1,5-a]pyrazine-1-carboxamide, N-[(3,4-difluorophenyl)methyl]-3-[1-(4-methylphenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
N-(3,4-Difluorbenzyl)-3-[1-(4-methylphenyl)-1H-pyrazol-5-yl]imidazo[1,5-a]pyrazin-1-carboxamid [German] [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-[1-(4-methylphenyl)-1H-pyrazol-5-yl]imidazo[1,5-a]pyrazine-1-carboxamide [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-[1-(4-méthylphényl)-1H-pyrazol-5-yl]imidazo[1,5-a]pyrazine-1-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-difluorobenzyl)-3-(1-(p-tolyl)-1H-pyrazol-5-yl)imidazo[1,5-a]pyrazine-1-carboxamide
WX135062_Y02C010

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 120.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.00
    ACD/KOC (pH 5.5): 794.12
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.74
    ACD/KOC (pH 7.4): 781.53
    Polar Surface Area: 77 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 318.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement