ChemSpider 2D Image | 2-{1-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}quinoline | C24H22N6

2-{1-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}quinoline

  • Molecular FormulaC24H22N6
  • Average mass394.472 Da
  • Monoisotopic mass394.190582 Da
  • ChemSpider ID29663396

More details:

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

2-{1-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}chinolin [German] [ACD/IUPAC Name]
2-{1-[2-(4-Éthyl-4H-1,2,4-triazol-3-yl)éthyl]-4-phényl-1H-imidazol-5-yl}quinoléine [French] [ACD/IUPAC Name]
2-{1-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}quinoline [ACD/IUPAC Name]
Quinoline, 2-[1-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-phenyl-1H-imidazol-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: 655.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.4±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.99
ACD/KOC (pH 5.5): 2617.93
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 453.45
ACD/KOC (pH 7.4): 2773.68
Polar Surface Area: 61 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 315.7±7.0 cm3

Click to predict properties on the Chemicalize site


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