Found 169 results

Search term: MF = 'C_{22}H_{21}F_{3}N_{2}O_{4}S'

ChemSpider 2D Image | N-(2,3-Dimethylphenyl)-N~2~-(2-furylmethyl)-N~2~-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide | C22H21F3N2O4S

N-(2,3-Dimethylphenyl)-N2-(2-furylmethyl)-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide

  • Molecular FormulaC22H21F3N2O4S
  • Average mass466.473 Da
  • Monoisotopic mass466.117401 Da
  • ChemSpider ID22451361

More details:






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

Acetamide, N-(2,3-dimethylphenyl)-2-[(2-furanylmethyl)[[3-(trifluoromethyl)phenyl]sulfonyl]amino]- [ACD/Index Name]
N-(2,3-Dimethylphenyl)-N2-(2-furylmethyl)-N2-{[3-(trifluormethyl)phenyl]sulfonyl}glycinamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethylphenyl)-N2-(2-furylmethyl)-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide [ACD/IUPAC Name]
N-(2,3-Diméthylphényl)-N2-(2-furylméthyl)-N2-{[3-(trifluorométhyl)phényl]sulfonyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2388.97
ACD/KOC (pH 5.5): 9114.10
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2389.07
ACD/KOC (pH 7.4): 9114.50
Polar Surface Area: 88 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 342.0±3.0 cm3

Click to predict properties on the Chemicalize site






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