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

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

  • Molecular FormulaC21H20BrN3
  • Average mass394.308 Da
  • Monoisotopic mass393.084045 Da
  • ChemSpider ID67189799

More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 442.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±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: 5.90
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 2200.25
ACD/KOC (pH 5.5): 4591.32
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18077.42
ACD/KOC (pH 7.4): 37722.71
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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