ChemSpider 2D Image | 2-[(E)-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-4(3H)-quinazolinone | C19H14BrN3O2

2-[(E)-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-4(3H)-quinazolinone

  • Molecular FormulaC19H14BrN3O2
  • Average mass396.237 Da
  • Monoisotopic mass395.026947 Da
  • ChemSpider ID22813310

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(5-Brom-2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]-3-ethyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(E)-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(E)-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]-3-éthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[(E)-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-3-ethyl- [ACD/Index Name]
2-[(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-4(3H)-quinazolinone

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 121.00
ACD/KOC (pH 5.5): 1077.61
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.98
ACD/KOC (pH 7.4): 1077.42
Polar Surface Area: 62 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 250.8±7.0 cm3

Click to predict properties on the Chemicalize site


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