ChemSpider 2D Image | 5-(2-Chlorophenyl)-2-phenyl-N-[2-(2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide | C26H20ClN5O

5-(2-Chlorophenyl)-2-phenyl-N-[2-(2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC26H20ClN5O
  • Average mass453.923 Da
  • Monoisotopic mass453.135651 Da
  • ChemSpider ID22742067

More details:

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

5-(2-Chlorophenyl)-2-phenyl-N-[2-(2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
5-(2-Chlorophényl)-2-phényl-N-[2-(2-pyridinyl)éthyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)-2-phenyl-N-[2-(2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxamide, 5-(2-chlorophenyl)-2-phenyl-N-[2-(2-pyridinyl)ethyl]- [ACD/Index 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: 1.687
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 487.18
ACD/KOC (pH 5.5): 2657.13
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 675.61
ACD/KOC (pH 7.4): 3684.83
Polar Surface Area: 72 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 344.4±7.0 cm3

Click to predict properties on the Chemicalize site


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