ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-5-methyl-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1H-pyrazole-4-carboxamide | C19H14F2N6O

1-(2,4-Difluorophenyl)-5-methyl-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1H-pyrazole-4-carboxamide

  • Molecular FormulaC19H14F2N6O
  • Average mass380.351 Da
  • Monoisotopic mass380.119720 Da
  • ChemSpider ID30004035

More details:

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

1-(2,4-Difluorophenyl)-5-methyl-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-5-méthyl-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-5-methyl-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(2,4-difluorophenyl)-5-methyl-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]- [ACD/Index 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: 477.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.7±28.7 °C
Index of Refraction: 1.676
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 6.00
ACD/KOC (pH 5.5): 65.64
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.24
Polar Surface Area: 78 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 266.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement