ChemSpider 2D Image | N-[2-(4-Morpholinyl)ethyl]-5'-O-sulfamoyladenosine | C16H25N7O7S

N-[2-(4-Morpholinyl)ethyl]-5'-O-sulfamoyladenosine

  • Molecular FormulaC16H25N7O7S
  • Average mass459.477 Da
  • Monoisotopic mass459.153625 Da
  • ChemSpider ID76771334

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, 5'-O-(aminosulfonyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-[2-(4-Morpholinyl)ethyl]-5'-O-sulfamoyladenosin [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)ethyl]-5'-O-sulfamoyladenosine [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)éthyl]-5'-O-sulfamoyladénosine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 808.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.2±3.0 kJ/mol
Flash Point: 442.5±37.1 °C
Index of Refraction: 1.779
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.44
Polar Surface Area: 196 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 87.8±7.0 dyne/cm
Molar Volume: 247.4±7.0 cm3

Click to predict properties on the Chemicalize site


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