ChemSpider 2D Image | N-{2-[5-Cyclopropyl-3-(4-pyridinyl)-1H-pyrazol-1-yl]ethyl}-2,6-difluorobenzamide | C20H18F2N4O

N-{2-[5-Cyclopropyl-3-(4-pyridinyl)-1H-pyrazol-1-yl]ethyl}-2,6-difluorobenzamide

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID30762073

More details:

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

Benzamide, N-[2-[5-cyclopropyl-3-(4-pyridinyl)-1H-pyrazol-1-yl]ethyl]-2,6-difluoro- [ACD/Index Name]
N-{2-[5-Cyclopropyl-3-(4-pyridinyl)-1H-pyrazol-1-yl]ethyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{2-[5-Cyclopropyl-3-(4-pyridinyl)-1H-pyrazol-1-yl]ethyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{2-[5-Cyclopropyl-3-(4-pyridinyl)-1H-pyrazol-1-yl]éthyl}-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
1797235-82-5 [RN]
N-(2-(5-cyclopropyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-2,6-difluorobenzamide
N-{2-[5-cyclopropyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl]ethyl}-2,6-difluorobenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.01
ACD/KOC (pH 5.5): 452.11
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.14
ACD/KOC (pH 7.4): 453.73
Polar Surface Area: 60 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 268.4±7.0 cm3

Click to predict properties on the Chemicalize site


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