Found 2 results

Search term: LNZCLSRHPHZVRV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-9-(2-deoxypentofuranosyl)-8-(2-phenanthrylamino)-1,9-dihydro-6H-purin-6-one | C24H22N6O4

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

  • Molecular FormulaC24H22N6O4
  • Average mass458.469 Da
  • Monoisotopic mass458.170258 Da
  • ChemSpider ID120331335

More details:

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

2-Amino-9-(2-deoxypentofuranosyl)-8-(2-phenanthrylamino)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-desoxypentofuranosyl)-8-(2-phenanthrylamino)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxypentofuranosyl)-8-(2-phénanthrylamino)-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-phenanthrenylamino)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.834
Molar Refractivity: 119.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.32
ACD/KOC (pH 5.5): 299.48
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.44
ACD/KOC (pH 7.4): 301.18
Polar Surface Area: 147 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 78.0±7.0 dyne/cm
Molar Volume: 272.2±7.0 cm3

Click to predict properties on the Chemicalize site


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