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

N-Benzyl-2-[4-(diphenylmethyl)-1-piperazinyl]-4-quinazolinamine

  • Molecular FormulaC32H31N5
  • Average mass485.622 Da
  • Monoisotopic mass485.257935 Da
  • ChemSpider ID25961869

More details:

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

4-Quinazolinamine, 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-[4-(diphenylmethyl)-1-piperazinyl]-4-chinazolinamin [German] [ACD/IUPAC Name]
N-Benzyl-2-[4-(diphenylmethyl)-1-piperazinyl]-4-quinazolinamine [ACD/IUPAC Name]
N-Benzyl-2-[4-(diphénylméthyl)-1-pipérazinyl]-4-quinazolinamine [French] [ACD/IUPAC Name]
N-BENZYL-2-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]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: 664.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 40.78
ACD/KOC (pH 5.5): 96.39
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 236.88
ACD/KOC (pH 7.4): 559.89
Polar Surface Area: 44 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 395.6±3.0 cm3

Click to predict properties on the Chemicalize site


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