ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | C18H18FN7

N-[2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID29676726

More details:

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

N-[2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1H-1,2,4-triazol-1-yl)éthyl]-5-(2-fluorophényl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-5-(2-fluorphenyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-5-(2-fluorophenyl)- [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: 1.696
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.33
ACD/KOC (pH 5.5): 413.44
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.84
ACD/KOC (pH 7.4): 432.84
Polar Surface Area: 73 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 254.5±7.0 cm3

Click to predict properties on the Chemicalize site


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