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

N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-azepanecarboxamide

  • Molecular FormulaC17H24F2N6O
  • Average mass366.409 Da
  • Monoisotopic mass366.197968 Da
  • ChemSpider ID65206287

More details:

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

1H-Azepine-1-carboxamide, N-[[1-(difluoromethyl)-1H-imidazol-2-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)hexahydro- [ACD/Index Name]
N-{[1-(Difluormethyl)-1H-imidazol-2-yl]methyl}-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-azepancarboxamid [German] [ACD/IUPAC Name]
N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-azepanecarboxamide [ACD/IUPAC Name]
N-{[1-(Difluorométhyl)-1H-imidazol-2-yl]méthyl}-2-(3,5-diméthyl-1H-pyrazol-4-yl)-1-azépanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 19.71
ACD/KOC (pH 5.5): 261.45
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.61
ACD/KOC (pH 7.4): 392.77
Polar Surface Area: 79 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 262.4±7.0 cm3

Click to predict properties on the Chemicalize site


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