ChemSpider 2D Image | 1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(2-chlorobenzyl)-4-piperidinecarboxamide | C29H32ClN5O2

1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(2-chlorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC29H32ClN5O2
  • Average mass518.050 Da
  • Monoisotopic mass517.224426 Da
  • ChemSpider ID20419571

More details:

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

1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(2-chlorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(2-chlorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(4-Butoxyphényl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(2-chlorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(2-chlorophenyl)methyl]- [ACD/Index Name]
1-[2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(2-chlorobenzyl)piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 147.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4428.27
ACD/KOC (pH 5.5): 14110.93
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4500.10
ACD/KOC (pH 7.4): 14339.82
Polar Surface Area: 72 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 404.2±7.0 cm3

Click to predict properties on the Chemicalize site


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