ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-4-[3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyridin-5-yl]-1-piperidinecarboxamide | C24H25ClFN5O3

N-(3-Chloro-4-fluorophenyl)-4-[3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyridin-5-yl]-1-piperidinecarboxamide

  • Molecular FormulaC24H25ClFN5O3
  • Average mass485.938 Da
  • Monoisotopic mass485.162994 Da
  • ChemSpider ID28406219

More details:

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

1-Piperidinecarboxamide, N-(3-chloro-4-fluorophenyl)-4-[3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyridin-5-yl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-4-[3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyridin-5-yl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-4-[3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyridin-5-yl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-4-[3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyridin-5-yl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.71
ACD/KOC (pH 5.5): 763.01
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.75
ACD/KOC (pH 7.4): 763.39
Polar Surface Area: 79 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 331.0±7.0 cm3

Click to predict properties on the Chemicalize site


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