ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylcarbonyl)glycyl-N-(2,6-difluorophenyl)-N~2~-ethylglycinamide | C20H19F2N3O5

N-(1,3-Benzodioxol-5-ylcarbonyl)glycyl-N-(2,6-difluorophenyl)-N2-ethylglycinamide

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID22426483

More details:

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

Glycinamide, N-(1,3-benzodioxol-5-ylcarbonyl)glycyl-N-(2,6-difluorophenyl)-N2-ethyl- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylcarbonyl)glycyl-N-(2,6-difluorophenyl)-N2-ethylglycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylcarbonyl)glycyl-N-(2,6-difluorophényl)-N2-éthylglycinamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylcarbonyl)glycyl-N-(2,6-difluorphenyl)-N2-ethylglycinamid [German] [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: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 131.98
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.43
ACD/KOC (pH 7.4): 131.93
Polar Surface Area: 97 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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