ChemSpider 2D Image | N-(1-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorobenzamide | C20H26F2N4O2

N-(1-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorobenzamide

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID30563454

More details:

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

Benzamide, N-[1-[[[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amino]carbonyl]-2-methylpropyl]-2,6-difluoro- [ACD/Index Name]
N-(1-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-(1-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorobenzamide [ACD/IUPAC Name]
N-(1-{[3-(3,5-Diméthyl-1H-pyrazol-1-yl)propyl]amino}-3-méthyl-1-oxo-2-butanyl)-2,6-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.08
ACD/KOC (pH 5.5): 513.86
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.27
ACD/KOC (pH 7.4): 516.16
Polar Surface Area: 76 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 319.2±7.0 cm3

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