ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-2-isopropyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine | C22H26Cl2N6

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

  • Molecular FormulaC22H26Cl2N6
  • Average mass445.388 Da
  • Monoisotopic mass444.159607 Da
  • ChemSpider ID121393702

More details:

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

4-Pyrimidinamine, N-(3,5-dichlorophenyl)-2-(1-methylethyl)-6-[1,4,6,7-tetrahydro-4-(1-methylethyl)-5H-imidazo[4,5-c]pyridin-5-yl]- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-2-isopropyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-2-isopropyl-6-(4-isopropyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-2-isopropyl-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamin [German] [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: 640.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 225.25
ACD/KOC (pH 5.5): 478.35
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 12251.35
ACD/KOC (pH 7.4): 26017.21
Polar Surface Area: 70 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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