ChemSpider 2D Image | N-(Methylcarbamoyl)-N~2~-{2-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}glycinamide | C12H14F3N3O2S

N-(Methylcarbamoyl)-N2-{2-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}glycinamide

  • Molecular FormulaC12H14F3N3O2S
  • Average mass321.319 Da
  • Monoisotopic mass321.075867 Da
  • ChemSpider ID22443462

More details:

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

Acetamide, N-[(methylamino)carbonyl]-2-[[2-[(2,2,2-trifluoroethyl)thio]phenyl]amino]- [ACD/Index Name]
N-(Methylcarbamoyl)-N2-{2-[(2,2,2-trifluorethyl)sulfanyl]phenyl}glycinamid [German] [ACD/IUPAC Name]
N-(Methylcarbamoyl)-N2-{2-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}glycinamide [ACD/IUPAC Name]
N-(Méthylcarbamoyl)-N2-{2-[(2,2,2-trifluoroéthyl)sulfanyl]phényl}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: 1.543
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.21
ACD/KOC (pH 5.5): 255.59
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.19
ACD/KOC (pH 7.4): 255.33
Polar Surface Area: 96 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 235.0±5.0 cm3

Click to predict properties on the Chemicalize site


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