ChemSpider 2D Image | 6-[4-(2-Furoyl)-1-piperazinyl]-2-{7-[4-(2-methoxyphenyl)-1-piperazinyl]heptyl}-3(2H)-pyridazinone | C31H42N6O4

6-[4-(2-Furoyl)-1-piperazinyl]-2-{7-[4-(2-methoxyphenyl)-1-piperazinyl]heptyl}-3(2H)-pyridazinone

  • Molecular FormulaC31H42N6O4
  • Average mass562.703 Da
  • Monoisotopic mass562.326782 Da
  • ChemSpider ID9127100

More details:

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

3(2H)-Pyridazinone, 6-[4-(2-furanylcarbonyl)-1-piperazinyl]-2-[7-[4-(2-methoxyphenyl)-1-piperazinyl]heptyl]- [ACD/Index Name]
6-[4-(2-Furoyl)-1-piperazinyl]-2-{7-[4-(2-methoxyphenyl)-1-piperazinyl]heptyl}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-[4-(2-Furoyl)-1-piperazinyl]-2-{7-[4-(2-methoxyphenyl)-1-piperazinyl]heptyl}-3(2H)-pyridazinone [ACD/IUPAC Name]
6-[4-(2-Furoyl)-1-pipérazinyl]-2-{7-[4-(2-méthoxyphényl)-1-pipérazinyl]heptyl}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-{7-[4-(2-methoxyphenyl)piperazin-1-yl]heptyl}pyridazin-3(2H)-one
6-[4-(Furan-2-carbonyl)-piperazin-1-yl]-2-{7-[4-(2-methoxy-phenyl)-piperazin-1-yl]-heptyl}-2H-pyridazin-3-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 716.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 386.9±35.7 °C
Index of Refraction: 1.622
Molar Refractivity: 159.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.00
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 11.00
ACD/KOC (pH 7.4): 137.00
Polar Surface Area: 85 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 453.5±7.0 cm3

Click to predict properties on the Chemicalize site


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