ChemSpider 2D Image | 2-[3-(Trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1,7-naphthyridin-5-amine | C20H11F6N5

2-[3-(Trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1,7-naphthyridin-5-amine

  • Molecular FormulaC20H11F6N5
  • Average mass435.325 Da
  • Monoisotopic mass435.091858 Da
  • ChemSpider ID58122225

More details:

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

1,7-Naphthyridin-5-amine, 2-[3-(trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
2-[3-(Trifluormethyl)-2-pyridinyl]-N-[5-(trifluormethyl)-2-pyridinyl]-1,7-naphthyridin-5-amin [German] [ACD/IUPAC Name]
2-[3-(Trifluoromethyl)-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1,7-naphthyridin-5-amine [ACD/IUPAC Name]
2-[3-(Trifluorométhyl)-2-pyridinyl]-N-[5-(trifluorométhyl)-2-pyridinyl]-1,7-naphtyridin-5-amine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3349453/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±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: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1149.60
ACD/KOC (pH 5.5): 5397.82
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1150.73
ACD/KOC (pH 7.4): 5403.08
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

Click to predict properties on the Chemicalize site


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