ChemSpider 2D Image | N'-(3-Methoxypropyl)-N-methyl-N-[2-(4-morpholinyl)ethyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine | C15H25N7O3

N'-(3-Methoxypropyl)-N-methyl-N-[2-(4-morpholinyl)ethyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

  • Molecular FormulaC15H25N7O3
  • Average mass351.404 Da
  • Monoisotopic mass351.201874 Da
  • ChemSpider ID22142741

More details:

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

[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diamine, N6-(3-methoxypropyl)-N5-methyl-N5-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N'-(3-Methoxypropyl)-N-methyl-N-[2-(4-morpholinyl)ethyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5,6-diamin [German] [ACD/IUPAC Name]
N'-(3-Methoxypropyl)-N-methyl-N-[2-(4-morpholinyl)ethyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine [ACD/IUPAC Name]
N'-(3-Méthoxypropyl)-N-méthyl-N-[2-(4-morpholinyl)éthyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.48
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 90.78
Polar Surface Area: 102 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

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