ChemSpider 2D Image | 1-[2-(4-Fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-isopropylbenzyl)-3-piperidinecarboxamide | C28H30FN5O

1-[2-(4-Fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-isopropylbenzyl)-3-piperidinecarboxamide

  • Molecular FormulaC28H30FN5O
  • Average mass471.569 Da
  • Monoisotopic mass471.243439 Da
  • ChemSpider ID29068470

More details:

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

1-[2-(4-Fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-isopropylbenzyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-isopropylbenzyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-isopropylbenzyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[[4-(1-methylethyl)phenyl]methyl]- [ACD/Index Name]
1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-isopropylbenzyl)piperidine-3-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: 1.648
Molar Refractivity: 136.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1324.85
ACD/KOC (pH 5.5): 5958.71
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1338.63
ACD/KOC (pH 7.4): 6020.67
Polar Surface Area: 63 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 374.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement