Found 11 results

Search term: MF = 'C_{16}H_{22}N_{6}O_{7}S'
ChemSpider 2D Image | 5'-O-[(Cyclopentylcarbonyl)sulfamoyl]adenosine | C16H22N6O7S

5'-O-[(Cyclopentylcarbonyl)sulfamoyl]adenosine

  • Molecular FormulaC16H22N6O7S
  • Average mass442.447 Da
  • Monoisotopic mass442.127075 Da
  • ChemSpider ID25060220

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(Cyclopentylcarbonyl)sulfamoyl]adenosin [German] [ACD/IUPAC Name]
5'-O-[(Cyclopentylcarbonyl)sulfamoyl]adenosine [ACD/IUPAC Name]
5'-O-[(Cyclopentylcarbonyl)sulfamoyl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[(cyclopentylcarbonyl)amino]sulfonyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.823
Molar Refractivity: 99.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 94.8±7.0 dyne/cm
Molar Volume: 227.5±7.0 cm3

Click to predict properties on the Chemicalize site


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