ChemSpider 2D Image | 5-Butyl-N~6~-cyclopentyl-N~2~-(2,5-difluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C24H29F2N5O3

5-Butyl-N6-cyclopentyl-N2-(2,5-difluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

  • Molecular FormulaC24H29F2N5O3
  • Average mass473.516 Da
  • Monoisotopic mass473.223846 Da
  • ChemSpider ID28952419

More details:

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

5-Butyl-N6-cyclopentyl-N2-(2,5-difluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
5-Butyl-N6-cyclopentyl-N2-(2,5-difluorophényl)-6-méthyl-4-oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [French] [ACD/IUPAC Name]
5-Butyl-N6-cyclopentyl-N2-(2,5-difluorphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide, 5-butyl-N6-cyclopentyl-N2-(2,5-difluorophenyl)-4,5,6,7-tetrahydro-6-methyl-4-oxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.6±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.42
ACD/KOC (pH 5.5): 419.77
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.20
ACD/KOC (pH 7.4): 416.97
Polar Surface Area: 96 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 341.5±7.0 cm3

Click to predict properties on the Chemicalize site


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