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Search term: PPTQGESVTYQYST-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[2-(4-Pyridinyl)ethyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide | C18H15F3N4O2

1-[2-(4-Pyridinyl)ethyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC18H15F3N4O2
  • Average mass376.332 Da
  • Monoisotopic mass376.114716 Da
  • ChemSpider ID23294108

More details:

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

1-[2-(4-Pyridinyl)ethyl]-N-[4-(trifluormethoxy)phenyl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-[2-(4-Pyridinyl)ethyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-[2-(4-Pyridinyl)éthyl]-N-[4-(trifluorométhoxy)phényl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1-[2-(pyridin-4-yl)ethyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide
1H-Pyrazole-5-carboxamide, 1-[2-(4-pyridinyl)ethyl]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
1-(2-(pyridin-4-yl)ethyl)-N-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-5-carboxamide
CHEMBL236205

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.5±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 23.84
ACD/KOC (pH 5.5): 257.67
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.06
ACD/KOC (pH 7.4): 649.08
Polar Surface Area: 69 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site


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