ChemSpider 2D Image | 5-Butyl-N~2~-(4-chlorobenzyl)-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C25H32ClN5O3

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

  • Molecular FormulaC25H32ClN5O3
  • Average mass486.006 Da
  • Monoisotopic mass485.219360 Da
  • ChemSpider ID28952381

More details:

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

5-Butyl-N2-(4-chlorbenzyl)-N6-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
5-Butyl-N2-(4-chlorobenzyl)-N6-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
5-Butyl-N2-(4-chlorobenzyl)-N6-cyclopentyl-6-méthyl-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, 5-butyl-N2-[(4-chlorophenyl)methyl]-N6-cyclopentyl-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: 1.3±0.1 g/cm3
Boiling Point: 752.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.1±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.09
ACD/KOC (pH 5.5): 548.40
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.09
ACD/KOC (pH 7.4): 548.40
Polar Surface Area: 96 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 361.1±7.0 cm3

Click to predict properties on the Chemicalize site


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