ChemSpider 2D Image | Methyl 3-[2,6-bis(diethylcarbamoyl)-4-pyridinyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alaninate | C24H38N4O6

Methyl 3-[2,6-bis(diethylcarbamoyl)-4-pyridinyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alaninate

  • Molecular FormulaC24H38N4O6
  • Average mass478.582 Da
  • Monoisotopic mass478.279144 Da
  • ChemSpider ID24724820

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[2,6-Bis(diéthylcarbamoyl)-4-pyridinyl]-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-alaninate de méthyle [French] [ACD/IUPAC Name]
4-Pyridinepropanoic acid, 2,6-bis[(diethylamino)carbonyl]-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (αS)- [ACD/Index Name]
Methyl 3-[2,6-bis(diethylcarbamoyl)-4-pyridinyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alaninate [ACD/IUPAC Name]
Methyl-3-[2,6-bis(diethylcarbamoyl)-4-pyridinyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alaninat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 654.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.45
ACD/KOC (pH 5.5): 235.40
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.44
ACD/KOC (pH 7.4): 235.31
Polar Surface Area: 118 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 423.8±3.0 cm3

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