ChemSpider 2D Image | 4-[1-(2-Phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-2-(4-pyridinyl)quinazoline | C27H24N6

4-[1-(2-Phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-2-(4-pyridinyl)quinazoline

  • Molecular FormulaC27H24N6
  • Average mass432.520 Da
  • Monoisotopic mass432.206238 Da
  • ChemSpider ID30421056

More details:

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

4-[1-(2-Phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-2-(4-pyridinyl)chinazolin [German] [ACD/IUPAC Name]
4-[1-(2-Phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-2-(4-pyridinyl)quinazoline [ACD/IUPAC Name]
4-[1-(2-Phényléthyl)-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-2-(4-pyridinyl)quinazoline [French] [ACD/IUPAC Name]
Quinazoline, 2-(4-pyridinyl)-4-[1,4,6,7-tetrahydro-1-(2-phenylethyl)-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: 1.3±0.1 g/cm3
Boiling Point: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 29.48
ACD/KOC (pH 5.5): 171.49
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 439.82
ACD/KOC (pH 7.4): 2558.75
Polar Surface Area: 60 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 336.2±7.0 cm3

Click to predict properties on the Chemicalize site


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