ChemSpider 2D Image | N-[4-(Trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-2-pyridinyl]pyrido[3,4-b]pyrazin-5-amine | C20H11F6N5

N-[4-(Trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-2-pyridinyl]pyrido[3,4-b]pyrazin-5-amine

  • Molecular FormulaC20H11F6N5
  • Average mass435.325 Da
  • Monoisotopic mass435.091858 Da
  • ChemSpider ID24668306

More details:

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

N-[4-(Trifluormethyl)phenyl]-2-[3-(trifluormethyl)-2-pyridinyl]pyrido[3,4-b]pyrazin-5-amin [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-2-pyridinyl]pyrido[3,4-b]pyrazin-5-amine [ACD/IUPAC Name]
N-[4-(Trifluorométhyl)phényl]-2-[3-(trifluorométhyl)-2-pyridinyl]pyrido[3,4-b]pyrazin-5-amine [French] [ACD/IUPAC Name]
Pyrido[3,4-b]pyrazin-5-amine, N-[4-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
2-[3-(Trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]pyrido-[3,4-b]pyrazin-5-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2822.32
ACD/KOC (pH 5.5): 10237.40
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2852.97
ACD/KOC (pH 7.4): 10348.55
Polar Surface Area: 64 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

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