ChemSpider 2D Image | 2-Amino-9-(2-deoxypentofuranosyl)-8-(2-pyrenylamino)-1,9-dihydro-6H-purin-6-one | C26H22N6O4

2-Amino-9-(2-deoxypentofuranosyl)-8-(2-pyrenylamino)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC26H22N6O4
  • Average mass482.491 Da
  • Monoisotopic mass482.170258 Da
  • ChemSpider ID28681640

More details:

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

2-Amino-9-(2-deoxypentofuranosyl)-8-(2-pyrenylamino)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-desoxypentofuranosyl)-8-(2-pyrenylamino)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxypentofuranosyl)-8-(2-pyrénylamino)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-(2-deoxypentofuranosyl)-1,9-dihydro-8-(2-pyrenylamino)- [ACD/Index Name]

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: 1.883
Molar Refractivity: 126.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.83
ACD/KOC (pH 5.5): 671.80
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.19
ACD/KOC (pH 7.4): 675.62
Polar Surface Area: 147 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 82.6±7.0 dyne/cm
Molar Volume: 275.7±7.0 cm3

Click to predict properties on the Chemicalize site


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