Found 49 results

Search term: MF = 'C_{22}H_{33}N_{9}O_{2}'
ChemSpider 2D Image | 3-{[(2-{[9-(2-Methoxyethyl)-9H-purin-6-yl](methyl)amino}ethyl)(methyl)amino]methyl}-1-(2-pyrazinyl)-3-piperidinol | C22H33N9O2

3-{[(2-{[9-(2-Methoxyethyl)-9H-purin-6-yl](methyl)amino}ethyl)(methyl)amino]methyl}-1-(2-pyrazinyl)-3-piperidinol

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID127359755

More details:

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

3-{[(2-{[9-(2-Methoxyethyl)-9H-purin-6-yl](methyl)amino}ethyl)(methyl)amino]methyl}-1-(2-pyrazinyl)-3-piperidinol [German] [ACD/IUPAC Name]
3-{[(2-{[9-(2-Methoxyethyl)-9H-purin-6-yl](methyl)amino}ethyl)(methyl)amino]methyl}-1-(2-pyrazinyl)-3-piperidinol [ACD/IUPAC Name]
3-{[(2-{[9-(2-Méthoxyéthyl)-9H-purin-6-yl](méthyl)amino}éthyl)(méthyl)amino]méthyl}-1-(2-pyrazinyl)-3-pipéridinol [French] [ACD/IUPAC Name]
3-Piperidinol, 3-[[[2-[[9-(2-methoxyethyl)-9H-purin-6-yl]methylamino]ethyl]methylamino]methyl]-1-(2-pyrazinyl)- [ACD/Index Name]
3-[[2-[[9-(2-Methoxyethyl)purin-6-yl]-methylamino]ethyl-methylamino]methyl]-1-pyrazin-2-ylpiperidin-3-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.4±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.30
Polar Surface Area: 109 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 345.6±7.0 cm3

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