ChemSpider 2D Image | N-[2-(2,6-Difluorophenyl)ethyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfonyl}acetamide | C18H18F2N4O4S

N-[2-(2,6-Difluorophenyl)ethyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfonyl}acetamide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID65276052

More details:

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

Acetamide, N-[2-(2,6-difluorophenyl)ethyl]-2-[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]sulfonyl]- [ACD/Index Name]
N-[2-(2,6-Difluorophenyl)ethyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfonyl}acetamide [ACD/IUPAC Name]
N-[2-(2,6-Difluorophényl)éthyl]-2-{[4-éthyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfonyl}acétamide [French] [ACD/IUPAC Name]
N-[2-(2,6-Difluorphenyl)ethyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfonyl}acetamid [German] [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: 1.623
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.37
ACD/KOC (pH 5.5): 145.34
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.36
ACD/KOC (pH 7.4): 145.33
Polar Surface Area: 115 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 290.6±7.0 cm3

Click to predict properties on the Chemicalize site


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