ChemSpider 2D Image | N~2~-Acetyl-N-{2-[2-(2-fluorophenyl)-4-morpholinyl]-2-oxoethyl}glycinamide | C16H20FN3O4

N2-Acetyl-N-{2-[2-(2-fluorophenyl)-4-morpholinyl]-2-oxoethyl}glycinamide

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID30488902

More details:

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

Acetamide, 2-(acetylamino)-N-[2-[2-(2-fluorophenyl)-4-morpholinyl]-2-oxoethyl]- [ACD/Index Name]
N2-Acetyl-N-{2-[2-(2-fluorophenyl)-4-morpholinyl]-2-oxoethyl}glycinamide [ACD/IUPAC Name]
N2-Acétyl-N-{2-[2-(2-fluorophényl)-4-morpholinyl]-2-oxoéthyl}glycinamide [French] [ACD/IUPAC Name]
N2-Acetyl-N-{2-[2-(2-fluorphenyl)-4-morpholinyl]-2-oxoethyl}glycinamid [German] [ACD/IUPAC Name]
2-ACETAMIDO-N-{2-[2-(2-FLUOROPHENYL)MORPHOLIN-4-YL]-2-OXOETHYL}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.8±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.88
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.88
Polar Surface Area: 88 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 266.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement