ChemSpider 2D Image | N-[6-(Diethylamino)-3-pyridinyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide | C19H20F3N7O2

N-[6-(Diethylamino)-3-pyridinyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID30723434

More details:

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

1H-Pyrazole-4-carboxamide, N-[6-(diethylamino)-3-pyridinyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-[6-(Diethylamino)-3-pyridinyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[6-(Diethylamino)-3-pyridinyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[6-(Diéthylamino)-3-pyridinyl]-1-(6-méthoxy-3-pyridazinyl)-5-(trifluorométhyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC 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: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 78.06
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.47
ACD/KOC (pH 7.4): 210.53
Polar Surface Area: 98 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 313.1±7.0 cm3

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