ChemSpider 2D Image | N-({3-[(1-Ethoxy-1-oxo-2-butanyl)oxy]-2-pyridinyl}carbamoyl)glycylglycine | C16H22N4O7

N-({3-[(1-Ethoxy-1-oxo-2-butanyl)oxy]-2-pyridinyl}carbamoyl)glycylglycine

  • Molecular FormulaC16H22N4O7
  • Average mass382.368 Da
  • Monoisotopic mass382.148834 Da
  • ChemSpider ID66159645

More details:

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

Glycine, N-[[[3-[1-(ethoxycarbonyl)propoxy]-2-pyridinyl]amino]carbonyl]glycyl- [ACD/Index Name]
N-({3-[(1-Ethoxy-1-oxo-2-butanyl)oxy]-2-pyridinyl}carbamoyl)glycylglycin [German] [ACD/IUPAC Name]
N-({3-[(1-Ethoxy-1-oxo-2-butanyl)oxy]-2-pyridinyl}carbamoyl)glycylglycine [ACD/IUPAC Name]
N-({3-[(1-Éthoxy-1-oxo-2-butanyl)oxy]-2-pyridinyl}carbamoyl)glycylglycine [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: 634.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 337.6±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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