ChemSpider 2D Image | N-[4-Fluoro-2-(trifluoromethyl)benzyl]-2-[2-(2-thienyl)-1,3-oxazol-4-yl]acetamide | C17H12F4N2O2S

N-[4-Fluoro-2-(trifluoromethyl)benzyl]-2-[2-(2-thienyl)-1,3-oxazol-4-yl]acetamide

  • Molecular FormulaC17H12F4N2O2S
  • Average mass384.348 Da
  • Monoisotopic mass384.055573 Da
  • ChemSpider ID31848374

More details:

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

4-Oxazoleacetamide, N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-2-(2-thienyl)- [ACD/Index Name]
N-[4-Fluor-2-(trifluormethyl)benzyl]-2-[2-(2-thienyl)-1,3-oxazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-2-(trifluoromethyl)benzyl]-2-[2-(2-thienyl)-1,3-oxazol-4-yl]acetamide [ACD/IUPAC Name]
N-[4-Fluoro-2-(trifluorométhyl)benzyl]-2-[2-(2-thiényl)-1,3-oxazol-4-yl]acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.62
ACD/KOC (pH 5.5): 1536.52
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.62
ACD/KOC (pH 7.4): 1536.52
Polar Surface Area: 83 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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