ChemSpider 2D Image | N~6~-Cyclopentyl-N~2~-[2-(diethylamino)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C21H34N6O3

N6-Cyclopentyl-N2-[2-(diethylamino)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

  • Molecular FormulaC21H34N6O3
  • Average mass418.533 Da
  • Monoisotopic mass418.269226 Da
  • ChemSpider ID21922796

More details:

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

N6-Cyclopentyl-N2-[2-(diethylamino)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
N6-Cyclopentyl-N2-[2-(diethylamino)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
N6-Cyclopentyl-N2-[2-(diéthylamino)éthyl]-5,6-diméthyl-4-oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide, N6-cyclopentyl-N2-[2-(diethylamino)ethyl]-4,5,6,7-tetrahydro-5,6-dimethyl-4-oxo- [ACD/Index 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: 677.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.3±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 325.1±7.0 cm3

Click to predict properties on the Chemicalize site


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