ChemSpider 2D Image | N-[(3-{2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethoxy}-2-pyridinyl)carbamoyl]glycylglycine | C17H23N5O7

N-[(3-{2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethoxy}-2-pyridinyl)carbamoyl]glycylglycine

  • Molecular FormulaC17H23N5O7
  • Average mass409.394 Da
  • Monoisotopic mass409.159760 Da
  • ChemSpider ID66158923

More details:

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

Glycine, N-[[[3-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethoxy]-2-pyridinyl]amino]carbonyl]glycyl- [ACD/Index Name]
N-[(3-{2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethoxy}-2-pyridinyl)carbamoyl]glycylglycin [German] [ACD/IUPAC Name]
N-[(3-{2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethoxy}-2-pyridinyl)carbamoyl]glycylglycine [ACD/IUPAC Name]
N-[(3-{2-Oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthoxy}-2-pyridinyl)carbamoyl]glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 800.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 438.0±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

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