ChemSpider 2D Image | N-(Cyclobutylmethyl)-N-(2,2,2-trifluoroethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide | C19H25F3N4O

N-(Cyclobutylmethyl)-N-(2,2,2-trifluoroethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID65133030

More details:

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

N-(Cyclobutylmethyl)-N-(2,2,2-trifluorethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamid [German] [ACD/IUPAC Name]
N-(Cyclobutylmethyl)-N-(2,2,2-trifluoroethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide [ACD/IUPAC Name]
N-(Cyclobutylméthyl)-N-(2,2,2-trifluoroéthyl)-3-(2,5,7-triméthylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(cyclobutylmethyl)-2,5,7-trimethyl-N-(2,2,2-trifluoroethyl)- [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: 1.577
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 439.93
ACD/KOC (pH 5.5): 2714.31
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.21
ACD/KOC (pH 7.4): 2716.01
Polar Surface Area: 51 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


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