ChemSpider 2D Image | N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-furamide | C29H36N6O6

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

  • Molecular FormulaC29H36N6O6
  • Average mass564.633 Da
  • Monoisotopic mass564.269653 Da
  • ChemSpider ID22677303

More details:

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

2-Furancarboxamide, 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]-2-furamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-furamide [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]-2-furamide [French] [ACD/IUPAC 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: 812.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 445.2±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 149.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.53
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.13
ACD/KOC (pH 7.4): 108.01
Polar Surface Area: 114 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 447.3±3.0 cm3

Click to predict properties on the Chemicalize site


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