ChemSpider 2D Image | N~2~-Acetyl-N-{[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl}glycinamide | C16H15F2N3O3

N2-Acetyl-N-{[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl}glycinamide

  • Molecular FormulaC16H15F2N3O3
  • Average mass335.305 Da
  • Monoisotopic mass335.108154 Da
  • ChemSpider ID22197382

More details:

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

Acetamide, 2-(acetylamino)-N-[[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl]- [ACD/Index Name]
N2-Acetyl-N-{[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl}glycinamide [ACD/IUPAC Name]
N2-Acétyl-N-{[2-(3,4-difluorophénoxy)-3-pyridinyl]méthyl}glycinamide [French] [ACD/IUPAC Name]
N2-Acetyl-N-{[2-(3,4-difluorphenoxy)-3-pyridinyl]methyl}glycinamid [German] [ACD/IUPAC Name]
N2-acetyl-N1-{[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl}glycinamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 80.04
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 80.04
Polar Surface Area: 80 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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