ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-[1-(2-fluoro-4-pyridinyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide | C18H14F2N4O

1-(2-Fluorophenyl)-N-[1-(2-fluoro-4-pyridinyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID114951728

More details:

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

1-(2-Fluorophenyl)-N-[1-(2-fluoro-4-pyridinyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-[1-(2-fluoro-4-pyridinyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-[1-(2-fluor-4-pyridinyl)-1H-pyrazol-3-yl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(2-fluorophenyl)-N-[1-(2-fluoro-4-pyridinyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
1-(2-fluorophenyl)-N-[1-(2-fluoropyridin-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
2227482-41-7 [RN]
ELOVL1-IN-1
ELOVL1-IN-27

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

Density: 1.4±0.1 g/cm3
Boiling Point: 584.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.12
ACD/KOC (pH 5.5): 489.02
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.12
ACD/KOC (pH 7.4): 489.02
Polar Surface Area: 60 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 241.6±7.0 cm3

Click to predict properties on the Chemicalize site


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