ChemSpider 2D Image | 6-(4-{1-[2-(Dimethylamino)ethyl]-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl}-1-piperidinyl)-5-ethoxy-4-pyrimidinamine | C25H34FN7O

6-(4-{1-[2-(Dimethylamino)ethyl]-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl}-1-piperidinyl)-5-ethoxy-4-pyrimidinamine

  • Molecular FormulaC25H34FN7O
  • Average mass467.582 Da
  • Monoisotopic mass467.280884 Da
  • ChemSpider ID61720402

More details:

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

4-Pyrimidinamine, 6-[4-[1-[2-(dimethylamino)ethyl]-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl]-5-ethoxy- [ACD/Index Name]
6-(4-{1-[2-(Dimethylamino)ethyl]-4-(4-fluor-3-methylphenyl)-1H-imidazol-2-yl}-1-piperidinyl)-5-ethoxy-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(4-{1-[2-(Dimethylamino)ethyl]-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl}-1-piperidinyl)-5-ethoxy-4-pyrimidinamine [ACD/IUPAC Name]
6-(4-{1-[2-(Diméthylamino)éthyl]-4-(4-fluoro-3-méthylphényl)-1H-imidazol-2-yl}-1-pipéridinyl)-5-éthoxy-4-pyrimidinamine [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: 685.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.2±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 5.62
ACD/KOC (pH 7.4): 26.76
Polar Surface Area: 85 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 369.8±7.0 cm3

Click to predict properties on the Chemicalize site


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