ChemSpider 2D Image | 6-Methyl-N-{2-methyl-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}pyrazolo[1,5-a]pyrimidine-3-carboxamide | C17H19F3N6O

6-Methyl-N-{2-methyl-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC17H19F3N6O
  • Average mass380.368 Da
  • Monoisotopic mass380.157257 Da
  • ChemSpider ID52584753

More details:

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

6-Methyl-N-{2-methyl-3-[3-methyl-5-(trifluormethyl)-1H-pyrazol-1-yl]propyl}pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
6-Methyl-N-{2-methyl-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
6-Méthyl-N-{2-méthyl-3-[3-méthyl-5-(trifluorométhyl)-1H-pyrazol-1-yl]propyl}pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 6-methyl-N-[2-methyl-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propyl]- [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: 1.612
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.58
ACD/KOC (pH 5.5): 334.21
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.57
ACD/KOC (pH 7.4): 334.13
Polar Surface Area: 77 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


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