ChemSpider 2D Image | 9-[5-O-(4-Cyanobenzyl)-beta-D-arabinofuranosyl]-N~8~-(3,4-dichlorobenzyl)-9H-purine-6,8-diamine | C25H23Cl2N7O4

9-[5-O-(4-Cyanobenzyl)-β-D-arabinofuranosyl]-N8-(3,4-dichlorobenzyl)-9H-purine-6,8-diamine

  • Molecular FormulaC25H23Cl2N7O4
  • Average mass556.401 Da
  • Monoisotopic mass555.118835 Da
  • ChemSpider ID114642104

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-[5-O-(4-Cyanbenzyl)-β-D-arabinofuranosyl]-N8-(3,4-dichlorbenzyl)-9H-purin-6,8-diamin [German] [ACD/IUPAC Name]
9-[5-O-(4-Cyanobenzyl)-β-D-arabinofuranosyl]-N8-(3,4-dichlorobenzyl)-9H-purine-6,8-diamine [ACD/IUPAC Name]
9-[5-O-(4-Cyanobenzyl)-β-D-arabinofuranosyl]-N8-(3,4-dichlorobenzyl)-9H-purine-6,8-diamine [French] [ACD/IUPAC Name]
9H-Purine-6,8-diamine, 9-[5-O-[(4-cyanophenyl)methyl]-β-D-arabinofuranosyl]-N8-[(3,4-dichlorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 856.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.4±3.0 kJ/mol
Flash Point: 471.7±37.1 °C
Index of Refraction: 1.748
Molar Refractivity: 138.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 199.26
ACD/KOC (pH 5.5): 1425.01
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.80
ACD/KOC (pH 7.4): 1865.15
Polar Surface Area: 164 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 341.2±7.0 cm3

Click to predict properties on the Chemicalize site


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