ChemSpider 2D Image | 4-[6-(2,4-Difluorophenyl)-4-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide | C19H17F2N7O

4-[6-(2,4-Difluorophenyl)-4-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide

  • Molecular FormulaC19H17F2N7O
  • Average mass397.381 Da
  • Monoisotopic mass397.146271 Da
  • ChemSpider ID31140234

More details:

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

1-Piperazinecarboxamide, 4-[6-(2,4-difluorophenyl)-4-pyrimidinyl]-N-3-pyridazinyl- [ACD/Index Name]
4-[6-(2,4-Difluorophenyl)-4-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[6-(2,4-Difluorophényl)-4-pyrimidinyl]-N-(3-pyridazinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[6-(2,4-Difluorphenyl)-4-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazincarboxamid [German] [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: 715.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.3±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 13.15
ACD/KOC (pH 5.5): 201.49
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.84
ACD/KOC (pH 7.4): 273.44
Polar Surface Area: 87 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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