ChemSpider 2D Image | N-[2-Fluoro-5-(methylsulfonyl)phenyl]-2-[2-(2-furyl)-1,3-thiazol-4-yl]acetamide | C16H13FN2O4S2

N-[2-Fluoro-5-(methylsulfonyl)phenyl]-2-[2-(2-furyl)-1,3-thiazol-4-yl]acetamide

  • Molecular FormulaC16H13FN2O4S2
  • Average mass380.414 Da
  • Monoisotopic mass380.030060 Da
  • ChemSpider ID22418828

More details:

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

4-Thiazoleacetamide, N-[2-fluoro-5-(methylsulfonyl)phenyl]-2-(2-furanyl)- [ACD/Index Name]
N-[2-Fluor-5-(methylsulfonyl)phenyl]-2-[2-(2-furyl)-1,3-thiazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(methylsulfonyl)phenyl]-2-[2-(2-furyl)-1,3-thiazol-4-yl]acetamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(méthylsulfonyl)phényl]-2-[2-(2-furyl)-1,3-thiazol-4-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.70
ACD/KOC (pH 5.5): 135.81
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 135.80
Polar Surface Area: 126 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


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