ChemSpider 2D Image | 5'-{[(3-Aminopropyl)sulfonyl]amino}-5'-deoxyadenosine | C13H21N7O5S

5'-{[(3-Aminopropyl)sulfonyl]amino}-5'-deoxyadenosine

  • Molecular FormulaC13H21N7O5S
  • Average mass387.415 Da
  • Monoisotopic mass387.132477 Da
  • ChemSpider ID25058115

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-{[(3-Aminopropyl)sulfonyl]amino}-5'-deoxyadenosine [ACD/IUPAC Name]
5'-{[(3-Aminopropyl)sulfonyl]amino}-5'-desoxyadenosin [German] [ACD/IUPAC Name]
5'-{[(3-Aminopropyl)sulfonyl]amino}-5'-désoxyadénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-[[(3-aminopropyl)sulfonyl]amino]-5'-deoxy- [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: 755.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 410.4±35.7 °C
Index of Refraction: 1.823
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 97.4±7.0 dyne/cm
Molar Volume: 200.9±7.0 cm3

Click to predict properties on the Chemicalize site


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