ChemSpider 2D Image | 3-[1-Oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)-2-propanyl]-2-phenyl-4(3H)-quinazolinone | C33H30N4O2

3-[1-Oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)-2-propanyl]-2-phenyl-4(3H)-quinazolinone

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID2315559

More details:

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

3-[1-Oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)-2-propanyl]-2-phenyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-[1-Oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)-2-propanyl]-2-phenyl-4(3H)-quinazolinone [ACD/IUPAC Name]
3-[1-Oxo-3-phényl-1-(4-phényl-1-pipérazinyl)-2-propanyl]-2-phényl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 3-[2-oxo-1-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-phenyl- [ACD/Index Name]
1-(1-Oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-3-phenylpropyl)-4-phenylpiperazine
70540-76-0 [RN]
Piperazine, 1-(1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-3-phenylpropyl)-4-phenyl-

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

BRN 0871419 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 742.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.7±35.7 °C
Index of Refraction: 1.658
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5104.15
ACD/KOC (pH 5.5): 15674.42
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5125.95
ACD/KOC (pH 7.4): 15741.37
Polar Surface Area: 56 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 423.6±7.0 cm3

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