ChemSpider 2D Image | N-[4-(Difluoromethoxy)benzyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C18H18F2N4O2

N-[4-(Difluoromethoxy)benzyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID30499637

More details:

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

N-[4-(Difluormethoxy)benzyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]-2,5,7-triméthylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[[4-(difluoromethoxy)phenyl]methyl]-2,5,7-trimethyl- [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: 1.604
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.81
ACD/KOC (pH 5.5): 1011.84
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.73
ACD/KOC (pH 7.4): 1011.13
Polar Surface Area: 69 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 268.6±7.0 cm3

Click to predict properties on the Chemicalize site


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