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Search term: CPQRFZBWMKEHSA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide | C14H10ClN3O

N-(2-Chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

  • Molecular FormulaC14H10ClN3O
  • Average mass271.702 Da
  • Monoisotopic mass271.051239 Da
  • ChemSpider ID24657647

More details:

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

N-(2-Chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(2-Chlorophényl)pyrazolo[1,5-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)pyrazolo[1,5-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-3-carboxamide, N-(2-chlorophenyl)- [ACD/Index Name]
9WS

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.59
ACD/KOC (pH 5.5): 869.06
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.59
ACD/KOC (pH 7.4): 869.05
Polar Surface Area: 46 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 199.3±7.0 cm3

Click to predict properties on the Chemicalize site


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