ChemSpider 2D Image | N'-(3-Methoxypropyl)-N-methyl-N-(2-pyridinylmethyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine | C15H19N7O2

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

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID22250110

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-pyridinylmethyl)- [ACD/Index Name]
N'-(3-Methoxypropyl)-N-methyl-N-(2-pyridinylmethyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5,6-diamin [German] [ACD/IUPAC Name]
N'-(3-Methoxypropyl)-N-methyl-N-(2-pyridinylmethyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine [ACD/IUPAC Name]
N'-(3-Méthoxypropyl)-N-méthyl-N-(2-pyridinylméthyl)[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: 501.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.24
ACD/KOC (pH 5.5): 460.10
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.24
ACD/KOC (pH 7.4): 472.46
Polar Surface Area: 102 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

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