ChemSpider 2D Image | 1-(4-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-1-piperazinyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone | C17H24F2N6O

1-(4-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-1-piperazinyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone

  • Molecular FormulaC17H24F2N6O
  • Average mass366.409 Da
  • Monoisotopic mass366.197968 Da
  • ChemSpider ID64708180

More details:

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

1-(4-{[1-(Difluormethyl)-1H-imidazol-2-yl]methyl}-1-piperazinyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-1-piperazinyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone [ACD/IUPAC Name]
1-(4-{[1-(Difluorométhyl)-1H-imidazol-2-yl]méthyl}-1-pipérazinyl)-2-(1,3,5-triméthyl-1H-pyrazol-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[1-(difluoromethyl)-1H-imidazol-2-yl]methyl]-1-piperazinyl]-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 95.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 95.60
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 103.45
Polar Surface Area: 59 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 273.7±7.0 cm3

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