ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide | C17H12F4N2O2S

2-(4-Fluorophenyl)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC17H12F4N2O2S
  • Average mass384.348 Da
  • Monoisotopic mass384.055573 Da
  • ChemSpider ID31537153

More details:

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

2-(4-Fluorophenyl)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-(2-furylméthyl)-N-(2,2,2-trifluoroéthyl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-(2-furylmethyl)-N-(2,2,2-trifluorethyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(4-fluorophenyl)-N-(2-furanylmethyl)-N-(2,2,2-trifluoroethyl)- [ACD/Index 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: 487.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.4±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.53
ACD/KOC (pH 5.5): 1704.09
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.53
ACD/KOC (pH 7.4): 1704.10
Polar Surface Area: 75 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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