Found 64 results

Search term: MF = 'C_{29}H_{33}ClN_{6}'
ChemSpider 2D Image | N-(4-Butylphenyl)-2-(2-chlorophenyl)-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine | C29H33ClN6

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

  • Molecular FormulaC29H33ClN6
  • Average mass501.065 Da
  • Monoisotopic mass500.245514 Da
  • ChemSpider ID121525241

More details:

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

4-Pyrimidinamine, N-(4-butylphenyl)-2-(2-chlorophenyl)-6-[1,4,6,7-tetrahydro-4-(1-methylethyl)-5H-imidazo[4,5-c]pyridin-5-yl]- [ACD/Index Name]
N-(4-Butylphenyl)-2-(2-chlorophenyl)-6-(4-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(4-Butylphényl)-2-(2-chlorophényl)-6-(4-isopropyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(4-Butylphenyl)-2-(2-chlorphenyl)-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: 1.2±0.1 g/cm3
Boiling Point: 659.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.6±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 146.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 669.48
ACD/KOC (pH 5.5): 1358.30
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 15599.05
ACD/KOC (pH 7.4): 31648.69
Polar Surface Area: 70 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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