ChemSpider 2D Image | N-{[4-(2-Methoxyethyl)-5-oxo-2-morpholinyl]methyl}-1-methyl-1H-imidazole-4-sulfonamide | C12H20N4O5S

N-{[4-(2-Methoxyethyl)-5-oxo-2-morpholinyl]methyl}-1-methyl-1H-imidazole-4-sulfonamide

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID71066966

More details:

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

1H-Imidazole-4-sulfonamide, N-[[4-(2-methoxyethyl)-5-oxo-2-morpholinyl]methyl]-1-methyl- [ACD/Index Name]
N-{[4-(2-Methoxyethyl)-5-oxo-2-morpholinyl]methyl}-1-methyl-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-{[4-(2-Methoxyethyl)-5-oxo-2-morpholinyl]methyl}-1-methyl-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
N-{[4-(2-Méthoxyéthyl)-5-oxo-2-morpholinyl]méthyl}-1-méthyl-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]
N-{[4-(2-methoxyethyl)-5-oxo-1,4-oxazinan-2-yl]methyl}-1-methyl-1H-imidazole-4-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 609.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.4±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.21
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.21
Polar Surface Area: 111 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 228.7±7.0 cm3

Click to predict properties on the Chemicalize site


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