ChemSpider 2D Image | N-{[4-(Imidazo[1,2-a]pyrazin-8-ylcarbonyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine | C15H19N5O6S

N-{[4-(Imidazo[1,2-a]pyrazin-8-ylcarbonyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine

  • Molecular FormulaC15H19N5O6S
  • Average mass397.406 Da
  • Monoisotopic mass397.105591 Da
  • ChemSpider ID54520682

More details:

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

Glycine, N-[[4-(imidazo[1,2-a]pyrazin-8-ylcarbonyl)-2-morpholinyl]methyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-{[4-(Imidazo[1,2-a]pyrazin-8-ylcarbonyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-{[4-(Imidazo[1,2-a]pyrazin-8-ylcarbonyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-{[4-(Imidazo[1,2-a]pyrazin-8-ylcarbonyl)-2-morpholinyl]méthyl}-N-(méthylsulfonyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 248.0±7.0 cm3

Click to predict properties on the Chemicalize site


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