ChemSpider 2D Image | 3-(4-Bromo-2-fluorophenyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}propanamide | C23H25BrFN3O2

3-(4-Bromo-2-fluorophenyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}propanamide

  • Molecular FormulaC23H25BrFN3O2
  • Average mass474.366 Da
  • Monoisotopic mass473.111420 Da
  • ChemSpider ID34352096

More details:

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

3-(4-Brom-2-fluorphenyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}propanamid [German] [ACD/IUPAC Name]
3-(4-Bromo-2-fluorophenyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}propanamide [ACD/IUPAC Name]
3-(4-Bromo-2-fluorophényl)-N-{1-[2-(4-morpholinyl)éthyl]-1H-indol-5-yl}propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-bromo-2-fluoro-N-[1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 669.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 24.94
ACD/KOC (pH 5.5): 117.70
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 716.38
ACD/KOC (pH 7.4): 3380.63
Polar Surface Area: 47 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 334.1±7.0 cm3

Click to predict properties on the Chemicalize site


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