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Search term: CAMHZUFHAHDJHG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[1-(2,5-Dimethyl-3-furyl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide | C17H19F3N2O4S

N-[1-(2,5-Dimethyl-3-furyl)ethyl]-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID33917193

More details:






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

Acetamide, N-[1-(2,5-dimethyl-3-furanyl)ethyl]-2-[[[3-(trifluoromethyl)phenyl]sulfonyl]amino]- [ACD/Index Name]
N-[1-(2,5-Dimethyl-3-furyl)ethyl]-N2-{[3-(trifluormethyl)phenyl]sulfonyl}glycinamid [German] [ACD/IUPAC Name]
N-[1-(2,5-Dimethyl-3-furyl)ethyl]-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide [ACD/IUPAC Name]
N-[1-(2,5-Diméthyl-3-furyl)éthyl]-N2-{[3-(trifluorométhyl)phényl]sulfonyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.81
ACD/KOC (pH 5.5): 1004.49
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 89.52
ACD/KOC (pH 7.4): 818.89
Polar Surface Area: 97 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site






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