ChemSpider 2D Image | 2-Chloro-N-cyclopentyladenosine | C15H20ClN5O4

2-Chloro-N-cyclopentyladenosine

  • Molecular FormulaC15H20ClN5O4
  • Average mass369.803 Da
  • Monoisotopic mass369.120392 Da
  • ChemSpider ID21475070

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Chlor-N-cyclopentyladenosin [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopentyladenosine [ACD/IUPAC Name]
2-Chloro-N-cyclopentyladénosine [French] [ACD/IUPAC Name]
Adenosine, 2-chloro-N-cyclopentyl- [ACD/Index Name]
(2R,4R,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
2-(2-Chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
2-(2-Chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(CCPA)
2-Chloro-N6-cyclopentyladenosine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL316133/
  • Miscellaneous

    • Bio Activity:

      A1 adenosine receptor agonist Tocris Bioscience [1705]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 656.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 350.6±34.3 °C
Index of Refraction: 1.824
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.60
ACD/KOC (pH 5.5): 188.54
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.60
ACD/KOC (pH 7.4): 188.54
Polar Surface Area: 126 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 81.4±7.0 dyne/cm
Molar Volume: 197.3±7.0 cm3

Click to predict properties on the Chemicalize site


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