ChemSpider 2D Image | N~2~-(Cyclopropylcarbamoyl)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]glycinamide | C16H20FN3O4

N2-(Cyclopropylcarbamoyl)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]glycinamide

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID29832535

More details:

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

Acetamide, 2-[[(cyclopropylamino)carbonyl]amino]-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]- [ACD/Index Name]
N2-(Cyclopropylcarbamoyl)-N-[2-(6-fluor-4H-1,3-benzodioxin-8-yl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Cyclopropylcarbamoyl)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]glycinamide [ACD/IUPAC Name]
N2-(Cyclopropylcarbamoyl)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)éthyl]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: 671.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.7±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 38.05
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 38.05
Polar Surface Area: 89 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 249.9±5.0 cm3

Click to predict properties on the Chemicalize site


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