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Search term: FAOXGKQSBKRVGC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(5-fluoro-1H-indol-3-yl)acetamide | C17H11ClF4N2O

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(5-fluoro-1H-indol-3-yl)acetamide

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID59864140

More details:

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

1H-Indole-3-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-5-fluoro- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-2-(5-fluor-1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(5-fluoro-1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-2-(5-fluoro-1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2690.88
ACD/KOC (pH 5.5): 9924.62
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2690.88
ACD/KOC (pH 7.4): 9924.60
Polar Surface Area: 45 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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