ChemSpider 2D Image | N~2~-[(2,6-Dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N~2~-methyl-N-[3-(trifluoromethyl)phenyl]glycinamide | C20H20F3N3O5S

N2-[(2,6-Dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N2-methyl-N-[3-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC20H20F3N3O5S
  • Average mass471.450 Da
  • Monoisotopic mass471.107574 Da
  • ChemSpider ID28325510

More details:

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

Acetamide, 2-[[(3,4-dihydro-2,6-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)sulfonyl]methylamino]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N2-[(2,6-Dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N2-methyl-N-[3-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(2,6-Dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N2-methyl-N-[3-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-[(2,6-Diméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N2-méthyl-N-[3-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]
N2-[(2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N2-methyl-N1-[3-(trifluoromethyl)phenyl]glycinamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 257.95
ACD/KOC (pH 5.5): 1852.63
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 257.95
ACD/KOC (pH 7.4): 1852.57
Polar Surface Area: 113 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 332.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement