ChemSpider 2D Image | 6-Cyclopropyl-N-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-(5-pyrimidinylamino)-2-pyridinecarboxamide | C22H18FN7O

6-Cyclopropyl-N-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-(5-pyrimidinylamino)-2-pyridinecarboxamide

  • Molecular FormulaC22H18FN7O
  • Average mass415.423 Da
  • Monoisotopic mass415.155701 Da
  • ChemSpider ID34950091

More details:

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

2-Pyridinecarboxamide, 6-cyclopropyl-N-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-(5-pyrimidinylamino)- [ACD/Index Name]
6-Cyclopropyl-N-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-(5-pyrimidinylamino)-2-pyridinecarboxamide [ACD/IUPAC Name]
6-Cyclopropyl-N-[1-(4-fluorophényl)-1H-pyrazol-3-yl]-3-(5-pyrimidinylamino)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
6-Cyclopropyl-N-[1-(4-fluorphenyl)-1H-pyrazol-3-yl]-3-(5-pyrimidinylamino)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
US8470820, 6

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.80
ACD/KOC (pH 5.5): 756.27
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.85
ACD/KOC (pH 7.4): 756.79
Polar Surface Area: 98 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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