ChemSpider 2D Image | 2-{5-(4-Methylphenyl)-1-[3-(trifluoromethyl)benzyl]-1H-indol-3-yl}acetamide | C25H21F3N2O

2-{5-(4-Methylphenyl)-1-[3-(trifluoromethyl)benzyl]-1H-indol-3-yl}acetamide

  • Molecular FormulaC25H21F3N2O
  • Average mass422.442 Da
  • Monoisotopic mass422.160583 Da
  • ChemSpider ID23303437

More details:

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

1H-Indole-3-acetamide, 5-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
2-{5-(4-Methylphenyl)-1-[3-(trifluormethyl)benzyl]-1H-indol-3-yl}acetamid [German] [ACD/IUPAC Name]
2-{5-(4-Methylphenyl)-1-[3-(trifluoromethyl)benzyl]-1H-indol-3-yl}acetamide [ACD/IUPAC Name]
2-{5-(4-Méthylphényl)-1-[3-(trifluorométhyl)benzyl]-1H-indol-3-yl}acétamide [French] [ACD/IUPAC Name]
2-(1-(3-(trifluoromethyl)benzyl)-5-p-tolyl-1H-indol-3-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 624.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11355.49
ACD/KOC (pH 5.5): 27816.69
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11355.50
ACD/KOC (pH 7.4): 27816.72
Polar Surface Area: 48 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 338.7±7.0 cm3

Click to predict properties on the Chemicalize site


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