ChemSpider 2D Image | N~2~-(5-Acetamido-2-methoxyphenyl)-N-(3,4-difluorophenyl)glycinamide | C17H17F2N3O3

N2-(5-Acetamido-2-methoxyphenyl)-N-(3,4-difluorophenyl)glycinamide

  • Molecular FormulaC17H17F2N3O3
  • Average mass349.332 Da
  • Monoisotopic mass349.123810 Da
  • ChemSpider ID26169979

More details:

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

Acetamide, 2-[[5-(acetylamino)-2-methoxyphenyl]amino]-N-(3,4-difluorophenyl)- [ACD/Index Name]
N2-(5-Acetamido-2-methoxyphenyl)-N-(3,4-difluorophenyl)glycinamide [ACD/IUPAC Name]
N2-(5-Acétamido-2-méthoxyphényl)-N-(3,4-difluorophényl)glycinamide [French] [ACD/IUPAC Name]
N2-(5-Acetamido-2-methoxyphenyl)-N-(3,4-difluorphenyl)glycinamid [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: 615.3±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: 326.0±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.57
ACD/KOC (pH 5.5): 411.83
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.59
ACD/KOC (pH 7.4): 412.05
Polar Surface Area: 79 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


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