ChemSpider 2D Image | N-(4-Ethylbenzyl)-1-[2-(2-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-4-piperidinecarboxamide | C28H30FN5O

N-(4-Ethylbenzyl)-1-[2-(2-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-4-piperidinecarboxamide

  • Molecular FormulaC28H30FN5O
  • Average mass471.569 Da
  • Monoisotopic mass471.243439 Da
  • ChemSpider ID23027643

More details:

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

4-Piperidinecarboxamide, N-[(4-ethylphenyl)methyl]-1-[2-(2-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]- [ACD/Index Name]
N-(4-Ethylbenzyl)-1-[2-(2-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Éthylbenzyl)-1-[2-(2-fluorophényl)-5-méthylpyrazolo[1,5-a]pyrimidin-7-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Ethylbenzyl)-1-[2-(2-fluorphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-4-piperidincarboxamid [German] [ACD/IUPAC 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:
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: 4.60
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1216.12
ACD/KOC (pH 5.5): 5404.09
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1394.27
ACD/KOC (pH 7.4): 6195.70
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


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