ChemSpider 2D Image | 6-(6-Methoxypyridin-3-Yl)-2-[(2-Morpholin-4-Ylethyl)amino]-4-(2-Propoxyethyl)pyrido[2,3-B]pyrazin-3(4h)-One | C24H32N6O4

6-(6-Methoxypyridin-3-Yl)-2-[(2-Morpholin-4-Ylethyl)amino]-4-(2-Propoxyethyl)pyrido[2,3-B]pyrazin-3(4h)-One

  • Molecular FormulaC24H32N6O4
  • Average mass468.549 Da
  • Monoisotopic mass468.248505 Da
  • ChemSpider ID24628858

More details:

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

6-(6-Methoxy-3-pyridinyl)-2-{[2-(4-morpholinyl)ethyl]amino}-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3(4H)-on [German] [ACD/IUPAC Name]
6-(6-Methoxy-3-pyridinyl)-2-{[2-(4-morpholinyl)ethyl]amino}-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3(4H)-one [ACD/IUPAC Name]
6-(6-Méthoxy-3-pyridinyl)-2-{[2-(4-morpholinyl)éthyl]amino}-4-(2-propoxyéthyl)pyrido[2,3-b]pyrazin-3(4H)-one [French] [ACD/IUPAC Name]
6-(6-Methoxypyridin-3-Yl)-2-[(2-Morpholin-4-Ylethyl)amino]-4-(2-Propoxyethyl)pyrido[2,3-B]pyrazin-3(4h)-One
Pyrido[2,3-b]pyrazin-3(4H)-one, 6-(6-methoxy-3-pyridinyl)-2-[[2-(4-morpholinyl)ethyl]amino]-4-(2-propoxyethyl)- [ACD/Index Name]
6-(6-methoxypyridin-3-yl)-2-(2-morpholinoethylamino)-4-(2-propoxyethyl)pyrido[3,2-b]pyrazin-3(4H)-one
PD4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.47
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 129.55
Polar Surface Area: 101 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 359.9±7.0 cm3

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