ChemSpider 2D Image | N-Cyclohexyl-9-(2-O-methyl-alpha-L-arabinofuranosyl)-9H-purin-6-amine | C17H25N5O4

N-Cyclohexyl-9-(2-O-methyl-α-L-arabinofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC17H25N5O4
  • Average mass363.411 Da
  • Monoisotopic mass363.190643 Da
  • ChemSpider ID32821963

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9H-Purin-6-amine, N-cyclohexyl-9-(2-O-methyl-α-L-arabinofuranosyl)- [ACD/Index Name]
N-Cyclohexyl-9-(2-O-methyl-α-L-arabinofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-9-(2-O-methyl-α-L-arabinofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N-Cyclohexyl-9-(2-O-méthyl-α-L-arabinofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
(2S,3S,4R,5R)-5-(6-(cyclohexylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol
130714-47-5 [RN]
SDZ WAG 994

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

Density: 1.6±0.1 g/cm3
Boiling Point: 647.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.2±34.3 °C
Index of Refraction: 1.730
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.42
ACD/KOC (pH 5.5): 185.37
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.59
ACD/KOC (pH 7.4): 188.49
Polar Surface Area: 115 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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