ChemSpider 2D Image | 7-(6-Methoxy-3-pyridinyl)-3-{[2-(4-morpholinyl)ethyl]amino}-1-(2-propoxyethyl)pyrazino[2,3-b]pyrazin-2(1H)-one | C23H31N7O4

7-(6-Methoxy-3-pyridinyl)-3-{[2-(4-morpholinyl)ethyl]amino}-1-(2-propoxyethyl)pyrazino[2,3-b]pyrazin-2(1H)-one

  • Molecular FormulaC23H31N7O4
  • Average mass469.537 Da
  • Monoisotopic mass469.243744 Da
  • ChemSpider ID24618911

More details:

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

7-(6-Methoxy-3-pyridinyl)-3-{[2-(4-morpholinyl)ethyl]amino}-1-(2-propoxyethyl)pyrazino[2,3-b]pyrazin-2(1H)-on [German] [ACD/IUPAC Name]
7-(6-Methoxy-3-pyridinyl)-3-{[2-(4-morpholinyl)ethyl]amino}-1-(2-propoxyethyl)pyrazino[2,3-b]pyrazin-2(1H)-one [ACD/IUPAC Name]
7-(6-Méthoxy-3-pyridinyl)-3-{[2-(4-morpholinyl)éthyl]amino}-1-(2-propoxyéthyl)pyrazino[2,3-b]pyrazin-2(1H)-one [French] [ACD/IUPAC Name]
Pyrazino[2,3-b]pyrazin-2(1H)-one, 7-(6-methoxy-3-pyridinyl)-3-[[2-(4-morpholinyl)ethyl]amino]-1-(2-propoxyethyl)- [ACD/Index Name]
7-(6-methoxypyridin-3-yl)-3-(2-morpholinoethylamino)-1-(2-propoxyethyl)pyrazino[2,3-b]pyrazin-2(1H)-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 660.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 353.0±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 82.50
Polar Surface Area: 114 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 348.5±7.0 cm3

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