ChemSpider 2D Image | 5'-O-(D-Valylsulfamoyl)adenosine | C15H23N7O7S

5'-O-(D-Valylsulfamoyl)adenosine

  • Molecular FormulaC15H23N7O7S
  • Average mass445.451 Da
  • Monoisotopic mass445.137970 Da
  • ChemSpider ID25061070

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-(D-Valylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(D-Valylsulfamoyl)adenosine [ACD/IUPAC Name]
5'-O-(D-Valylsulfamoyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]sulfonyl]- [ACD/Index Name]
54H

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 87.3±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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