ChemSpider 2D Image | 2-(6-Methoxy-3-pyridinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-8-(2-propoxyethyl)-7(8H)-pteridinone | C23H31N7O4

2-(6-Methoxy-3-pyridinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-8-(2-propoxyethyl)-7(8H)-pteridinone

  • Molecular FormulaC23H31N7O4
  • Average mass469.537 Da
  • Monoisotopic mass469.243744 Da
  • ChemSpider ID24619275

More details:






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

2-(6-Methoxy-3-pyridinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-8-(2-propoxyethyl)-7(8H)-pteridinon [German] [ACD/IUPAC Name]
2-(6-Methoxy-3-pyridinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-8-(2-propoxyethyl)-7(8H)-pteridinone [ACD/IUPAC Name]
2-(6-Méthoxy-3-pyridinyl)-6-{[2-(4-morpholinyl)éthyl]amino}-8-(2-propoxyéthyl)-7(8H)-ptéridinone [French] [ACD/IUPAC Name]
7(8H)-Pteridinone, 2-(6-methoxy-3-pyridinyl)-6-[[2-(4-morpholinyl)ethyl]amino]-8-(2-propoxyethyl)- [ACD/Index Name]
2-(6-methoxypyridin-3-yl)-6-(2-morpholinoethylamino)-8-(2-propoxyethyl)pteridin-7(8H)-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: 593.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±32.9 °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: 1.00
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.98
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.41
ACD/KOC (pH 7.4): 95.67
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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