ChemSpider 2D Image | N-Acetylglycyl-N-[2-carboxy-1-(2,4-dimethoxyphenyl)ethyl]glycinamide | C17H23N3O7

N-Acetylglycyl-N-[2-carboxy-1-(2,4-dimethoxyphenyl)ethyl]glycinamide

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID54358701

More details:

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

Glycinamide, N-acetylglycyl-N-[2-carboxy-1-(2,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-Acetylglycyl-N-[2-carboxy-1-(2,4-dimethoxyphenyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-Acetylglycyl-N-[2-carboxy-1-(2,4-dimethoxyphenyl)ethyl]glycinamide [ACD/IUPAC Name]
N-Acétylglycyl-N-[2-carboxy-1-(2,4-diméthoxyphényl)éthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 810.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 443.7±34.3 °C
Index of Refraction: 1.542
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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