ChemSpider 2D Image | N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide | C31H38N6O5

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

  • Molecular FormulaC31H38N6O5
  • Average mass574.671 Da
  • Monoisotopic mass574.290344 Da
  • ChemSpider ID22677305

More details:

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

Benzamide, N-[2-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-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: 822.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 451.2±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 18.20
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.18
ACD/KOC (pH 7.4): 215.51
Polar Surface Area: 101 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 464.5±3.0 cm3

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