ChemSpider 2D Image | N-Isopropyl-N-phenyl-9-(D-ribofuranosyl)-9H-purin-6-amine | C19H23N5O4

N-Isopropyl-N-phenyl-9-(D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC19H23N5O4
  • Average mass385.417 Da
  • Monoisotopic mass385.175018 Da
  • ChemSpider ID24654678

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9H-Purin-6-amine, N-(1-methylethyl)-N-phenyl-9-D-ribofuranosyl- [ACD/Index Name]
Adenosine, N-(1-methylethyl)-N-phenyl- [ACD/Index Name]
N-Isopropyl-N-phenyl-9-(D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-Isopropyl-N-phenyl-9-(D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N-Isopropyl-N-phényl-9-(D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 664.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 355.9±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.32
ACD/KOC (pH 5.5): 209.82
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.35
ACD/KOC (pH 7.4): 210.44
Polar Surface Area: 117 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


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