ChemSpider 2D Image | N-{[4-(N-Butyrylglycyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine | C14H25N3O7S

N-{[4-(N-Butyrylglycyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine

  • Molecular FormulaC14H25N3O7S
  • Average mass379.429 Da
  • Monoisotopic mass379.141327 Da
  • ChemSpider ID54520601

More details:

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

Glycine, N-(methylsulfonyl)-N-[[4-[2-[(1-oxobutyl)amino]acetyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-{[4-(N-Butyrylglycyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-{[4-(N-Butyrylglycyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-{[4-(N-Butyrylglycyl)-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


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