ChemSpider 2D Image | 2-(2-Chlorophenyl)-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[3-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine | C29H33ClN6

2-(2-Chlorophenyl)-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[3-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine

  • Molecular FormulaC29H33ClN6
  • Average mass501.065 Da
  • Monoisotopic mass500.245514 Da
  • ChemSpider ID121527220

More details:

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

2-(2-Chlorophenyl)-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[3-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine [ACD/IUPAC Name]
2-(2-Chlorophényl)-6-(4-isopropyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[3-(2-méthyl-2-propanyl)phényl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-[3-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-(2-chlorophenyl)-N-[3-(1,1-dimethylethyl)phenyl]-6-[1,4,6,7-tetrahydro-4-(1-methylethyl)-5H-imidazo[4,5-c]pyridin-5-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 644.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.5±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 146.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 1545.92
ACD/KOC (pH 5.5): 2476.58
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 35874.02
ACD/KOC (pH 7.4): 57470.59
Polar Surface Area: 70 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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