Found 6 results

Search term: MF = 'C_{17}H_{17}Cl_{2}N_{3}O_{7}'
ChemSpider 2D Image | 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-1H-imidazo[4,5-c]pyridine | C17H17Cl2N3O7

4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)-1H-imidazo[4,5-c]pyridine

  • Molecular FormulaC17H17Cl2N3O7
  • Average mass446.239 Da
  • Monoisotopic mass445.044342 Da
  • ChemSpider ID35467305

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Imidazo[4,5-c]pyridine, 4,6-dichloro-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)- [ACD/Index Name]
4,6-Dichlor-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)-1H-imidazo[4,5-c]pyridin [German] [ACD/IUPAC Name]
4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)-1H-imidazo[4,5-c]pyridine [ACD/IUPAC Name]
4,6-Dichloro-1-(2,3,5-tri-O-acétyl-β-L-ribofuranosyl)-1H-imidazo[4,5-c]pyridine [French] [ACD/IUPAC Name]
1-(2,3,5-Tri-O-acetyl-?-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine
63423-94-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 592.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.71
ACD/KOC (pH 5.5): 626.43
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.72
ACD/KOC (pH 7.4): 626.53
Polar Surface Area: 119 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 274.6±7.0 cm3

Click to predict properties on the Chemicalize site


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