ChemSpider 2D Image | N-[4-Fluoro-2-(trifluoromethyl)benzyl]-2-(2-furyl)-5-methyl-1,3-thiazole-4-carboxamide | C17H12F4N2O2S

N-[4-Fluoro-2-(trifluoromethyl)benzyl]-2-(2-furyl)-5-methyl-1,3-thiazole-4-carboxamide

  • Molecular FormulaC17H12F4N2O2S
  • Average mass384.348 Da
  • Monoisotopic mass384.055573 Da
  • ChemSpider ID30025005

More details:

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

4-Thiazolecarboxamide, N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-2-(2-furanyl)-5-methyl- [ACD/Index Name]
N-[4-Fluor-2-(trifluormethyl)benzyl]-2-(2-furyl)-5-methyl-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-2-(trifluoromethyl)benzyl]-2-(2-furyl)-5-methyl-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[4-Fluoro-2-(trifluorométhyl)benzyl]-2-(2-furyl)-5-méthyl-1,3-thiazole-4-carboxamide [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: 1.549
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 262.42
ACD/KOC (pH 5.5): 1875.53
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 262.42
ACD/KOC (pH 7.4): 1875.54
Polar Surface Area: 83 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 275.3±3.0 cm3

Click to predict properties on the Chemicalize site


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