ChemSpider 2D Image | 3-Amino-5-{6-[(2,5-dichlorobenzyl)amino]-9H-purin-9-yl}-4-hydroxy-N-methyltetrahydro-2-furancarboxamide (non-preferred name) | C18H19Cl2N7O3

3-Amino-5-{6-[(2,5-dichlorobenzyl)amino]-9H-purin-9-yl}-4-hydroxy-N-methyltetrahydro-2-furancarboxamide (non-preferred name)

  • Molecular FormulaC18H19Cl2N7O3
  • Average mass452.295 Da
  • Monoisotopic mass451.092651 Da
  • ChemSpider ID57491451

More details:

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

3-Amino-5-{6-[(2,5-dichlorbenzyl)amino]-9H-purin-9-yl}-4-hydroxy-N-methyltetrahydro-2-furancarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
3-Amino-5-{6-[(2,5-dichlorobenzyl)amino]-9H-purin-9-yl}-4-hydroxy-N-methyltetrahydro-2-furancarboxamide (non-preferred name) [ACD/IUPAC Name]
3-Amino-5-{6-[(2,5-dichlorobenzyl)amino]-9H-purin-9-yl}-4-hydroxy-N-méthyltétrahydro-2-furanecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]
457612-59-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.70
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.15
ACD/KOC (pH 7.4): 104.66
Polar Surface Area: 140 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 71.7±7.0 dyne/cm
Molar Volume: 258.0±7.0 cm3

Click to predict properties on the Chemicalize site


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