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

1-[2-(2,4-Dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[1-(4-fluorophenyl)ethyl]-3-piperidinecarboxamide

  • Molecular FormulaC28H30FN5O
  • Average mass471.569 Da
  • Monoisotopic mass471.243439 Da
  • ChemSpider ID29068514

More details:

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

1-[2-(2,4-Dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[1-(4-fluorophenyl)ethyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(2,4-Diméthylphényl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[1-(4-fluorophényl)éthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(2,4-Dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[1-(4-fluorphenyl)ethyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[2-(2,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[1-(4-fluorophenyl)ethyl]- [ACD/Index Name]
1-[2-(2,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[1-(4-fluorophenyl)ethyl]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: 1.649
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1094.16
ACD/KOC (pH 5.5): 5187.47
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1111.97
ACD/KOC (pH 7.4): 5271.90
Polar Surface Area: 63 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

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