ChemSpider 2D Image | 5-Methyl-2-{2-[2-(phenylacetyl)-1-piperazinyl]phenyl}-4,5-dihydro-3(2H)-pyridazinone | C23H26N4O2

5-Methyl-2-{2-[2-(phenylacetyl)-1-piperazinyl]phenyl}-4,5-dihydro-3(2H)-pyridazinone

  • Molecular FormulaC23H26N4O2
  • Average mass390.478 Da
  • Monoisotopic mass390.205566 Da
  • ChemSpider ID26517071

More details:

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

3(2H)-Pyridazinone, 4,5-dihydro-5-methyl-2-[2-[2-(2-phenylacetyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
5-Méthyl-2-{2-[2-(2-phénylacétyl)-1-pipérazinyl]phényl}-4,5-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
5-Methyl-2-{2-[2-(phenylacetyl)-1-piperazinyl]phenyl}-4,5-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Methyl-2-{2-[2-(phenylacetyl)-1-piperazinyl]phenyl}-4,5-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
133510-11-9 [RN]
6-(phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2h)pyridazinone
6-(phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 575.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.9±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 81.46
Polar Surface Area: 65 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 313.3±7.0 cm3

Click to predict properties on the Chemicalize site


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