ChemSpider 2D Image | 2'-Deoxy-N-(5,6-dihydro-8-methoxy-5-oxobenzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-7-yl)guanosine | C27H22N6O8

2'-Deoxy-N-(5,6-dihydro-8-methoxy-5-oxobenzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-7-yl)guanosine

  • Molecular FormulaC27H22N6O8
  • Average mass558.499 Da
  • Monoisotopic mass558.149902 Da
  • ChemSpider ID20129534

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-(5,6-dihydro-8-methoxy-5-oxobenzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-7-yl)guanosine
2'-Deoxy-N-(8-methoxy-5-oxo-5,6-dihydro[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-7-yl)guanosine [ACD/IUPAC Name]
2'-Desoxy-N-(8-methoxy-5-oxo-5,6-dihydro[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-7-yl)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-N-(8-méthoxy-5-oxo-5,6-dihydro[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-7-yl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-(5,6-dihydro-8-methoxy-5-oxo-1,3-benzodioxolo[6,5,4-cd]benz[f]indol-7-yl)- [ACD/Index Name]
Guanosine, 2'-deoxy-N-(5,6-dihydro-8-methoxy-5-oxobenzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-7-yl)-

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.911
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 114.44
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 112.58
Polar Surface Area: 178 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 89.9±7.0 dyne/cm
Molar Volume: 286.8±7.0 cm3

Click to predict properties on the Chemicalize site


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