ChemSpider 2D Image | N-(2-tert-Butylphenyl)-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | C22H23F3N4O2

N-(2-tert-Butylphenyl)-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC22H23F3N4O2
  • Average mass432.439 Da
  • Monoisotopic mass432.177307 Da
  • ChemSpider ID17796275

More details:

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

5-(2-Furyl)-N-[2-(2-methyl-2-propanyl)phenyl]-7-(trifluormethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
5-(2-Furyl)-N-[2-(2-methyl-2-propanyl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
5-(2-Furyl)-N-[2-(2-méthyl-2-propanyl)phényl]-7-(trifluorométhyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
N-(2-tert-Butylphenyl)-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(1,1-dimethylethyl)phenyl]-5-(2-furanyl)-4,5,6,7-tetrahydro-7-(trifluoromethyl)- [ACD/Index Name]
5-Furan-2-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (2-tert-butyl-phenyl)-amide
N-(2-tert-butylphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
N-[2-(tert-butyl)phenyl][5-(2-furyl)-7-(trifluoromethyl)(4H,5H,6H,7H-pyrazolo[1,5-a]1,3-diazaperhydroin-2-yl)]carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 495.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 109.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 662.53
ACD/KOC (pH 5.5): 3639.24
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 662.55
ACD/KOC (pH 7.4): 3639.35
Polar Surface Area: 72 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 317.9±7.0 cm3

Click to predict properties on the Chemicalize site


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