ChemSpider 2D Image | 2-Chloro-3'-hydroxy-2',3'-dideoxyadenosine | C10H12ClN5O3

2-Chloro-3'-hydroxy-2',3'-dideoxyadenosine

  • Molecular FormulaC10H12ClN5O3
  • Average mass285.687 Da
  • Monoisotopic mass285.062866 Da
  • ChemSpider ID20021729

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Chloro-3'-hydroxy-2',3'-dideoxyadenosine
(2R,3R,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
2-CHLORO-2'-DEOXYADENOSINE [ACD/IUPAC Name]
2-Chloro-2'-deoxy-D-adenosine
4291-63-8 [RN]
5-(6-Amino-2-chloro-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
9-(2-Deoxy-b-D-ribofuranosyl)-2-chloroadenine
Cladribine [BAN] [INN] [JAN] [USAN] [Wiki]
Leustatin [Trade name] [Wiki]
MFCD00153939 [MDL number]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 547.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 285.0±32.9 °C
Index of Refraction: 1.871
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.17
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.17
Polar Surface Area: 119 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 93.5±7.0 dyne/cm
Molar Volume: 140.2±7.0 cm3

Click to predict properties on the Chemicalize site


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