ChemSpider 2D Image | 8-[(3-Bromophenyl)amino]-2-methyl-1H-imidazo[4,5-g]quinazolin-3-ium | C16H13BrN5

8-[(3-Bromophenyl)amino]-2-methyl-1H-imidazo[4,5-g]quinazolin-3-ium

  • Molecular FormulaC16H13BrN5
  • Average mass355.211 Da
  • Monoisotopic mass354.034882 Da
  • ChemSpider ID21201042

  • Charge - Charge

More details:

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

1H-Imidazo[4,5-g]quinazolinium, 8-[(3-bromophenyl)amino]-2-methyl- [ACD/Index Name]
8-[(3-Bromophenyl)amino]-2-methyl-1H-imidazo[4,5-g]quinazolin-3-ium [ACD/IUPAC Name]
8-[(3-Bromophényl)amino]-2-méthyl-1H-imidazo[4,5-g]quinazolin-3-ium [French] [ACD/IUPAC Name]
8-[(3-Bromphenyl)amino]-2-methyl-1H-imidazo[4,5-g]chinazolin-3-ium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 594.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 364.62
ACD/KOC (pH 5.5): 2138.13
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 255.71
ACD/KOC (pH 7.4): 1499.47
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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