ChemSpider 2D Image | N-[2-(5-Fluoro-1H-benzimidazol-2-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine | C18H19FN6

N-[2-(5-Fluoro-1H-benzimidazol-2-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H19FN6
  • Average mass338.382 Da
  • Monoisotopic mass338.165527 Da
  • ChemSpider ID29456094

More details:

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

N-[2-(5-Fluor-1H-benzimidazol-2-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-benzimidazol-2-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-benzimidazol-2-yl)éthyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-5-propyl- [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: 1.697
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 81.21
ACD/KOC (pH 5.5): 654.60
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 169.72
ACD/KOC (pH 7.4): 1368.01
Polar Surface Area: 71 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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