ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)phenyl]-6-(4-methyl-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine | C28H29F3N6

2-[4-(2-Methyl-2-propanyl)phenyl]-6-(4-methyl-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine

  • Molecular FormulaC28H29F3N6
  • Average mass506.565 Da
  • Monoisotopic mass506.240570 Da
  • ChemSpider ID121584748

More details:

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

2-[4-(2-Methyl-2-propanyl)phenyl]-6-(4-methyl-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[2-(trifluormethyl)phenyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenyl]-6-(4-methyl-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)phényl]-6-(4-méthyl-3,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[2-(trifluorométhyl)phényl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-[4-(1,1-dimethylethyl)phenyl]-6-(3,4,6,7-tetrahydro-4-methyl-5H-imidazo[4,5-c]pyridin-5-yl)-N-[2-(trifluoromethyl)phenyl]- [ACD/Index 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: 604.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 986.11
ACD/KOC (pH 5.5): 1564.66
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 34233.66
ACD/KOC (pH 7.4): 54318.61
Polar Surface Area: 70 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 401.0±3.0 cm3

Click to predict properties on the Chemicalize site


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