ChemSpider 2D Image | 2-(6-Bromo-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide | C16H11BrF2N2O

2-(6-Bromo-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide

  • Molecular FormulaC16H11BrF2N2O
  • Average mass365.172 Da
  • Monoisotopic mass364.002289 Da
  • ChemSpider ID126219323

More details:

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

1H-Indole-3-acetamide, 6-bromo-N-(2,4-difluorophenyl)- [ACD/Index Name]
2-(6-Brom-1H-indol-3-yl)-N-(2,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-3-yl)-N-(2,4-difluorophényl)acétamide [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: 564.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.4±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 516.52
ACD/KOC (pH 5.5): 3045.30
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 516.52
ACD/KOC (pH 7.4): 3045.29
Polar Surface Area: 45 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


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