ChemSpider 2D Image | N-[2-Oxo-2-(2-{4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}-1-piperidinyl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C23H21F3N8O2

N-[2-Oxo-2-(2-{4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}-1-piperidinyl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC23H21F3N8O2
  • Average mass498.460 Da
  • Monoisotopic mass498.173950 Da
  • ChemSpider ID60551438

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-oxo-2-[2-[4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]-1-piperidinyl]ethyl]- [ACD/Index Name]
N-[2-Oxo-2-(2-{4-[4-(trifluormethyl)phenyl]-1H-pyrazol-3-yl}-1-piperidinyl)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-Oxo-2-(2-{4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}-1-piperidinyl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-[2-Oxo-2-(2-{4-[4-(trifluorométhyl)phényl]-1H-pyrazol-3-yl}-1-pipéridinyl)éthyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.13
ACD/KOC (pH 5.5): 275.94
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 10.74
ACD/KOC (pH 7.4): 163.48
Polar Surface Area: 121 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 318.2±7.0 cm3

Click to predict properties on the Chemicalize site


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