ChemSpider 2D Image | 2-{3-[4-(4-Chlorophenyl)-1-piperazinyl]-3-oxopropyl}-5,6-diphenyl-3(2H)-pyridazinone | C29H27ClN4O2

2-{3-[4-(4-Chlorophenyl)-1-piperazinyl]-3-oxopropyl}-5,6-diphenyl-3(2H)-pyridazinone

  • Molecular FormulaC29H27ClN4O2
  • Average mass499.003 Da
  • Monoisotopic mass498.182251 Da
  • ChemSpider ID30658173

More details:

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

2-{3-[4-(4-Chlorophenyl)-1-piperazinyl]-3-oxopropyl}-5,6-diphenyl-3(2H)-pyridazinone [ACD/IUPAC Name]
2-{3-[4-(4-Chlorophényl)-1-pipérazinyl]-3-oxopropyl}-5,6-diphényl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2-{3-[4-(4-Chlorphenyl)-1-piperazinyl]-3-oxopropyl}-5,6-diphenyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-[3-[4-(4-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-5,6-diphenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.5±35.7 °C
Index of Refraction: 1.649
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1259.02
ACD/KOC (pH 5.5): 5759.59
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1261.16
ACD/KOC (pH 7.4): 5769.36
Polar Surface Area: 56 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 397.2±7.0 cm3

Click to predict properties on the Chemicalize site


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