ChemSpider 2D Image | 3-{2-[Methyl(1-methyl-4-piperidinyl)amino]-4-pyridinyl}-N-[3-(trifluoromethyl)benzyl]-2,6-naphthyridin-1-amine | C28H29F3N6

3-{2-[Methyl(1-methyl-4-piperidinyl)amino]-4-pyridinyl}-N-[3-(trifluoromethyl)benzyl]-2,6-naphthyridin-1-amine

  • Molecular FormulaC28H29F3N6
  • Average mass506.565 Da
  • Monoisotopic mass506.240570 Da
  • ChemSpider ID76035523

More details:

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

2,6-Naphthyridin-1-amine, 3-[2-[methyl(1-methyl-4-piperidinyl)amino]-4-pyridinyl]-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-{2-[Methyl(1-methyl-4-piperidinyl)amino]-4-pyridinyl}-N-[3-(trifluormethyl)benzyl]-2,6-naphthyridin-1-amin [German] [ACD/IUPAC Name]
3-{2-[Methyl(1-methyl-4-piperidinyl)amino]-4-pyridinyl}-N-[3-(trifluoromethyl)benzyl]-2,6-naphthyridin-1-amine [ACD/IUPAC Name]
3-{2-[Méthyl(1-méthyl-4-pipéridinyl)amino]-4-pyridinyl}-N-[3-(trifluorométhyl)benzyl]-2,6-naphtyridin-1-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 635.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.0±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 10.23
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 161.47
ACD/KOC (pH 7.4): 622.09
Polar Surface Area: 57 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

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