ChemSpider 2D Image | 5-Methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | C17H19F3N6O

5-Methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC17H19F3N6O
  • Average mass380.368 Da
  • Monoisotopic mass380.157257 Da
  • ChemSpider ID52565589

More details:

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

5-Methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-propyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
5-Méthyl-N-[(1-méthyl-1H-imidazol-2-yl)méthyl]-N-propyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 5-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-propyl-7-(trifluoromethyl)- [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: 1.603
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.98
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 108.09
Polar Surface Area: 68 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


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