ChemSpider 2D Image | N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-N~2~-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide | C17H18F3N3O4S

N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide

  • Molecular FormulaC17H18F3N3O4S
  • Average mass417.403 Da
  • Monoisotopic mass417.097015 Da
  • ChemSpider ID21752992

More details:

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

Acetamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-2-[[[3-(trifluoromethyl)phenyl]sulfonyl]amino]- [ACD/Index Name]
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-N2-{[3-(trifluormethyl)phenyl]sulfonyl}glycinamid [German] [ACD/IUPAC Name]
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide [ACD/IUPAC Name]
N-[(4,6-Diméthyl-2-oxo-1,2-dihydro-3-pyridinyl)méthyl]-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 83.47
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.74
ACD/KOC (pH 7.4): 67.26
Polar Surface Area: 113 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 308.0±3.0 cm3

Click to predict properties on the Chemicalize site


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