ChemSpider 2D Image | N-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C23H17FN6O

N-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID29920111

More details:

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

N-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[3-(4-Fluorophényl)-1-méthyl-1H-pyrazol-5-yl]-7-phénylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
N-[3-(4-Fluorphenyl)-1-methyl-1H-pyrazol-5-yl]-7-phenylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl]-7-phenyl- [ACD/Index Name]

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: 1.705
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.57
ACD/KOC (pH 5.5): 510.14
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.06
ACD/KOC (pH 7.4): 504.08
Polar Surface Area: 77 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site


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