ChemSpider 2D Image | 6-Bromo-3-{[(5-bromo-1H-indol-3-yl)methylene]amino}-2-propyl-4(3H)-quinazolinone | C20H16Br2N4O

6-Bromo-3-{[(5-bromo-1H-indol-3-yl)methylene]amino}-2-propyl-4(3H)-quinazolinone

  • Molecular FormulaC20H16Br2N4O
  • Average mass488.175 Da
  • Monoisotopic mass485.969086 Da
  • ChemSpider ID79858277

More details:

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

4(3H)-Quinazolinone, 6-bromo-3-[[(5-bromo-1H-indol-3-yl)methylene]amino]-2-propyl- [ACD/Index Name]
6-Brom-3-{[(5-brom-1H-indol-3-yl)methylen]amino}-2-propyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
6-Bromo-3-{[(5-bromo-1H-indol-3-yl)methylene]amino}-2-propyl-4(3H)-quinazolinone [ACD/IUPAC Name]
6-Bromo-3-{[(5-bromo-1H-indol-3-yl)méthylène]amino}-2-propyl-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: 645.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.2±34.3 °C
Index of Refraction: 1.721
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1930.88
ACD/KOC (pH 5.5): 7826.00
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1930.88
ACD/KOC (pH 7.4): 7826.01
Polar Surface Area: 61 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 286.8±7.0 cm3

Click to predict properties on the Chemicalize site


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