ChemSpider 2D Image | N~6~-Cyclopentyl-N~2~-(3-isopropoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C21H33N5O4

N6-Cyclopentyl-N2-(3-isopropoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

  • Molecular FormulaC21H33N5O4
  • Average mass419.518 Da
  • Monoisotopic mass419.253265 Da
  • ChemSpider ID22966782

More details:

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

N6-Cyclopentyl-N2-(3-isopropoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
N6-Cyclopentyl-N2-(3-isopropoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
N6-Cyclopentyl-N2-(3-isopropoxypropyl)-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-4,5,6,7-tetrahydro-5,6-dimethyl-N2-[3-(1-methylethoxy)propyl]-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: 683.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.2±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.73
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.73
Polar Surface Area: 106 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 320.8±7.0 cm3

Click to predict properties on the Chemicalize site


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