ChemSpider 2D Image | 6,8-Dibromo-2-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4(1H)-quinazolinone | C15H18Br2N4O2

6,8-Dibromo-2-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4(1H)-quinazolinone

  • Molecular FormulaC15H18Br2N4O2
  • Average mass446.137 Da
  • Monoisotopic mass443.979645 Da
  • ChemSpider ID30639452

More details:

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

4(3H)-Quinazolinone, 6,8-dibromo-2-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]- [ACD/Index Name]
6,8-Dibrom-2-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
6,8-Dibromo-2-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4(1H)-quinazolinone [ACD/IUPAC Name]
6,8-Dibromo-2-{[4-(2-hydroxyéthyl)-1-pipérazinyl]méthyl}-4(1H)-quinazolinone [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.95
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.83
ACD/KOC (pH 7.4): 114.81
Polar Surface Area: 68 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 239.2±7.0 cm3

Click to predict properties on the Chemicalize site


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