ChemSpider 2D Image | N-{2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-2-quinoxalinecarboxamide | C15H12F3N5O

N-{2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-2-quinoxalinecarboxamide

  • Molecular FormulaC15H12F3N5O
  • Average mass335.284 Da
  • Monoisotopic mass335.099396 Da
  • ChemSpider ID30762506

More details:






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

2-Quinoxalinecarboxamide, N-[2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]- [ACD/Index Name]
N-{2-[3-(Trifluormethyl)-1H-pyrazol-1-yl]ethyl}-2-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-{2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-2-quinoxalinecarboxamide [ACD/IUPAC Name]
N-{2-[3-(Trifluorométhyl)-1H-pyrazol-1-yl]éthyl}-2-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
1448060-93-2 [RN]
N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)quinoxaline-2-carboxamide
N-{2-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ETHYL}QUINOXALINE-2-CARBOXAMIDE
N-{2-[3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ETHYL}QUINOXALINE-2-CARBOXAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.77
ACD/KOC (pH 5.5): 177.87
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.76
ACD/KOC (pH 7.4): 177.80
Polar Surface Area: 73 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 229.5±7.0 cm3

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