ChemSpider 2D Image | 4-Chloro-2-(2,4-difluorophenyl)-5-[4-(2-pyridinylcarbonyl)-1-piperazinyl]-3(2H)-pyridazinone | C20H16ClF2N5O2

4-Chloro-2-(2,4-difluorophenyl)-5-[4-(2-pyridinylcarbonyl)-1-piperazinyl]-3(2H)-pyridazinone

  • Molecular FormulaC20H16ClF2N5O2
  • Average mass431.823 Da
  • Monoisotopic mass431.096069 Da
  • ChemSpider ID48095627

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-(2,4-difluorophenyl)-5-[4-(2-pyridinylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
4-Chlor-2-(2,4-difluorphenyl)-5-[4-(2-pyridinylcarbonyl)-1-piperazinyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-2-(2,4-difluorophenyl)-5-[4-(2-pyridinylcarbonyl)-1-piperazinyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-2-(2,4-difluorophényl)-5-[4-(2-pyridinylcarbonyl)-1-pipérazinyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 564.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.12
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.08
ACD/KOC (pH 7.4): 168.79
Polar Surface Area: 69 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 291.8±7.0 cm3

Click to predict properties on the Chemicalize site


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