ChemSpider 2D Image | 1-{[2,7-Bis(2-methyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-propanol | C27H37N7O4

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

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID147162

More details:

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

1-{[2,7-Bis(2-methyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-propanol [ACD/IUPAC Name]
1-{[2,7-Bis(2-methyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino}-2-propanol [German] [ACD/IUPAC Name]
1-{[2,7-Bis(2-méthyl-4-morpholinyl)-6-phényl-4-ptéridinyl](2-hydroxyéthyl)amino}-2-propanol [French] [ACD/IUPAC Name]
2-propanol, 1-((2,7-bis(2-methyl-4-morpholinyl)-6-phenyl-4-pteridinyl)(2-hydroxyethyl)amino)-
2-Propanol, 1-[[2,7-bis(2-methyl-4-morpholinyl)-6-phenyl-4-pteridinyl](2-hydroxyethyl)amino]- [ACD/Index Name]
25000-95-7 [RN]
29418-63-1 [RN]
4-(Ethanolisopropanolamino)-2,7-di-(2'-methylmorpholino)-6-phenylpteridine
R-E 244
R-E-244

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

Density: 1.3±0.1 g/cm3
Boiling Point: 748.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 406.2±35.7 °C
Index of Refraction: 1.625
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 120 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 411.2±3.0 cm3

Click to predict properties on the Chemicalize site


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