ChemSpider 2D Image | 3-({4-Methoxy-5-[(4-methoxybenzyl)oxy]-2-pyridinyl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinamine | C23H24N6O4

3-({4-Methoxy-5-[(4-methoxybenzyl)oxy]-2-pyridinyl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinamine

  • Molecular FormulaC23H24N6O4
  • Average mass448.474 Da
  • Monoisotopic mass448.185913 Da
  • ChemSpider ID24677141

More details:

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

2-Pyrazinamine, 3-[[4-methoxy-5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methoxy]-5-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
3-({4-Methoxy-5-[(4-methoxybenzyl)oxy]-2-pyridinyl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinamin [German] [ACD/IUPAC Name]
3-({4-Methoxy-5-[(4-methoxybenzyl)oxy]-2-pyridinyl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinamine [ACD/IUPAC Name]
3-({4-Méthoxy-5-[(4-méthoxybenzyl)oxy]-2-pyridinyl}méthoxy)-5-(1-méthyl-1H-pyrazol-4-yl)-2-pyrazinamine [French] [ACD/IUPAC Name]
3-({4-Methoxy-5-[(4-Methoxybenzyl)oxy]pyridin-2-Yl}methoxy)-5-(1-Methyl-1h-Pyrazol-4-Yl)pyrazin-2-Amine
3-((4-methoxy-5-(4-methoxybenzyloxy)pyridin-2-yl)methoxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine
LC0

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.3±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.50
ACD/KOC (pH 5.5): 1092.35
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.95
ACD/KOC (pH 7.4): 1096.33
Polar Surface Area: 119 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 338.2±7.0 cm3

Click to predict properties on the Chemicalize site


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