ChemSpider 2D Image | N-(3-Bromophenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro-4-quinazolinamine | C21H20BrN3

N-(3-Bromophenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro-4-quinazolinamine

  • Molecular FormulaC21H20BrN3
  • Average mass394.308 Da
  • Monoisotopic mass393.084045 Da
  • ChemSpider ID67189937

More details:

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

4-Quinazolinamine, N-(3-bromophenyl)-5,6,7,8-tetrahydro-2-(4-methylphenyl)- [ACD/Index Name]
N-(3-Bromophenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro-4-quinazolinamine [ACD/IUPAC Name]
N-(3-Bromophényl)-2-(4-méthylphényl)-5,6,7,8-tétrahydro-4-quinazolinamine [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro-4-chinazolinamin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 2454.89
ACD/KOC (pH 5.5): 4487.87
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 27498.02
ACD/KOC (pH 7.4): 50269.98
Polar Surface Area: 38 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 286.5±3.0 cm3

Click to predict properties on the Chemicalize site


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