ChemSpider 2D Image | N-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C13H12F2N6O

N-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC13H12F2N6O
  • Average mass306.271 Da
  • Monoisotopic mass306.104065 Da
  • ChemSpider ID30476765

More details:

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

N-[1-(2,2-Difluorethyl)-1H-pyrazol-4-yl]-2-methylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[1-(2,2-Difluoroéthyl)-1H-pyrazol-4-yl]-2-méthylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]-2-methyl- [ACD/Index 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: 1.682
Molar Refractivity: 75.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.19
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.37
Polar Surface Area: 77 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 199.0±7.0 cm3

Click to predict properties on the Chemicalize site


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