ChemSpider 2D Image | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1-[2,3,5-tris-O-(4-methylbenzoyl)-beta-D-ribofuranosyl]-1H-imidazol-5-amine | C35H33N5O8

4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1-[2,3,5-tris-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-1H-imidazol-5-amine

  • Molecular FormulaC35H33N5O8
  • Average mass651.665 Da
  • Monoisotopic mass651.232910 Da
  • ChemSpider ID21199709

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Imidazol-5-amine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-1-[2,3,5-tris-O-(4-methylbenzoyl)-β-D-ribofuranosyl]- [ACD/Index Name]
4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1-[2,3,5-tris-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1-[2,3,5-tris-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-1H-imidazol-5-amine [ACD/IUPAC Name]
4-(5-Méthyl-1,2,4-oxadiazol-3-yl)-1-[2,3,5-tris-O-(4-méthylbenzoyl)-β-D-ribofuranosyl]-1H-imidazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 857.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.6±3.0 kJ/mol
Flash Point: 472.5±37.1 °C
Index of Refraction: 1.661
Molar Refractivity: 172.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1024.90
ACD/KOC (pH 5.5): 4972.81
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1025.25
ACD/KOC (pH 7.4): 4974.54
Polar Surface Area: 171 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 466.0±7.0 cm3

Click to predict properties on the Chemicalize site


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