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

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

  • Molecular FormulaC31H38N6O4
  • Average mass558.671 Da
  • Monoisotopic mass558.295471 Da
  • ChemSpider ID22678778

More details:

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

Benzamide, N-[2-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{4-[6-(3-Methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3-Methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-(2-{4-[6-(3-Méthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-2-méthyl-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC 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: 826.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 453.9±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: 1.45
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 3.66
ACD/KOC (pH 5.5): 43.65
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 40.47
ACD/KOC (pH 7.4): 481.96
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

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