ChemSpider 2D Image | N-(2-Fluorobenzyl)-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxamide | C26H26FN5O2

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

  • Molecular FormulaC26H26FN5O2
  • Average mass459.515 Da
  • Monoisotopic mass459.207062 Da
  • ChemSpider ID27309940

More details:

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

4-Piperidinecarboxamide, N-[(2-fluorophenyl)methyl]-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]- [ACD/Index Name]
N-(2-Fluorbenzyl)-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-1-[2-(3-méthoxyphényl)pyrazolo[1,5-a]pyrazin-4-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(3-Methoxy-phenyl)-pyrazolo[1,5-a]pyrazin-4-yl]-piperidine-4-carboxylic acid 2-fluoro-benzylamide
N-(2-fluorobenzyl)-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]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: 1.657
Molar Refractivity: 128.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.99
ACD/KOC (pH 5.5): 1742.47
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.01
ACD/KOC (pH 7.4): 1764.63
Polar Surface Area: 72 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 349.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement