ChemSpider 2D Image | 1-{[2,7-Bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-methyl-2-propanol | C30H43N7O4

1-{[2,7-Bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-methyl-2-propanol

  • Molecular FormulaC30H43N7O4
  • Average mass565.707 Da
  • Monoisotopic mass565.337646 Da
  • ChemSpider ID8135231

More details:






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

1-{[2,7-Bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-methyl-2-propanol [ACD/IUPAC Name]
1-{[2,7-Bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-{[2,7-Bis(2,6-diméthyl-4-morpholinyl)-6-phényl-4-ptéridinyl](2-hydroxyéthyl)amino}-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[2,7-bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino]-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 751.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 408.3±35.7 °C
Index of Refraction: 1.598
Molar Refractivity: 159.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 31.74
Polar Surface Area: 120 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 467.4±3.0 cm3

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