ChemSpider 2D Image | 3-Methoxy-N-(2-{4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide | C31H38N6O4

3-Methoxy-N-(2-{4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC31H38N6O4
  • Average mass558.671 Da
  • Monoisotopic mass558.295471 Da
  • ChemSpider ID22675136

More details:

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

3-Methoxy-N-(2-{4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-(2-{4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
3-Méthoxy-N-(2-{4-[6-(4-méthylphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[2-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 832.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.2±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 26.29
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 59.06
ACD/KOC (pH 7.4): 621.10
Polar Surface Area: 91 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 456.8±3.0 cm3

Click to predict properties on the Chemicalize site


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