ChemSpider 2D Image | 6-Bromo-3-({[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}amino)-2-methyl-4(3H)-quinazolinone | C20H14Br2N4O

6-Bromo-3-({[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}amino)-2-methyl-4(3H)-quinazolinone

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID79842370

More details:

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

4(3H)-Quinazolinone, 6-bromo-3-[[[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene]amino]-2-methyl- [ACD/Index Name]
6-Brom-3-({[1-(3-bromphenyl)-1H-pyrrol-2-yl]methylen}amino)-2-methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
6-Bromo-3-({[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}amino)-2-methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
6-Bromo-3-({[1-(3-bromophényl)-1H-pyrrol-2-yl]méthylène}amino)-2-méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 615.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.8±34.3 °C
Index of Refraction: 1.709
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1909.95
ACD/KOC (pH 5.5): 7765.21
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1909.95
ACD/KOC (pH 7.4): 7765.21
Polar Surface Area: 50 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 292.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement