ChemSpider 2D Image | 2-[4-(Diphenylmethyl)-1-piperazinyl]-N-(4-methylphenyl)-4-quinazolinamine | C32H31N5

2-[4-(Diphenylmethyl)-1-piperazinyl]-N-(4-methylphenyl)-4-quinazolinamine

  • Molecular FormulaC32H31N5
  • Average mass485.622 Da
  • Monoisotopic mass485.257935 Da
  • ChemSpider ID29843775

More details:

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

2-[4-(Diphenylmethyl)-1-piperazinyl]-N-(4-methylphenyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
2-[4-(Diphenylmethyl)-1-piperazinyl]-N-(4-methylphenyl)-4-quinazolinamine [ACD/IUPAC Name]
2-[4-(Diphénylméthyl)-1-pipérazinyl]-N-(4-méthylphényl)-4-quinazolinamine [French] [ACD/IUPAC Name]
4-Quinazolinamine, 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(4-methylphenyl)- [ACD/Index Name]
2-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]-N-(4-METHYLPHENYL)QUINAZOLIN-4-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 65.67
ACD/KOC (pH 5.5): 142.08
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 1142.97
ACD/KOC (pH 7.4): 2472.72
Polar Surface Area: 44 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 397.8±3.0 cm3

Click to predict properties on the Chemicalize site


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