ChemSpider 2D Image | N-(5-Bromo-8-quinolinyl)-2-(1H-indol-3-yl)acetamide | C19H14BrN3O

N-(5-Bromo-8-quinolinyl)-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC19H14BrN3O
  • Average mass380.238 Da
  • Monoisotopic mass379.032013 Da
  • ChemSpider ID21618429

More details:

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

1H-Indole-3-acetamide, N-(5-bromo-8-quinolinyl)- [ACD/Index Name]
N-(5-Brom-8-chinolinyl)-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-Bromo-8-quinoléinyl)-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
N-(5-Bromo-8-quinolinyl)-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 672.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.6±31.5 °C
Index of Refraction: 1.786
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 829.03
ACD/KOC (pH 5.5): 4272.69
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 829.09
ACD/KOC (pH 7.4): 4273.04
Polar Surface Area: 58 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


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