ChemSpider 2D Image | 6-Chloro-1-[(2xi)-beta-D-threo-pentofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine | C11H13ClN4O4

6-Chloro-1-[(2ξ)-β-D-threo-pentofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

  • Molecular FormulaC11H13ClN4O4
  • Average mass300.698 Da
  • Monoisotopic mass300.062531 Da
  • ChemSpider ID23976524

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Imidazo[4,5-c]pyridin-4-amine, 6-chloro-1-[(2ξ)-β-D-threo-pentofuranosyl]- [ACD/Index Name]
6-Chlor-1-[(2ξ)-β-D-threo-pentofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amin [German] [ACD/IUPAC Name]
6-Chloro-1-[(2ξ)-β-D-threo-pentofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine [ACD/IUPAC Name]
6-Chloro-1-[(2ξ)-β-D-thréo-pentofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine [French] [ACD/IUPAC Name]
(2R,4R,5R)-2-{4-amino-6-chloro-1H-imidazo[4,5-c]pyridin-1-yl}-5-(hydroxymethyl)oxolane-3,4-diol
(2R,4R,5R)-2-{4-amino-6-chloroimidazo[4,5-c]pyridin-1-yl}-5-(hydroxymethyl)oxolane-3,4-diol
40656-71-1 [RN]
4-Amino-6-chloro-1-?-D-ribofuranosylimidazo[4,5-c]pyridine
4-Amino-6-chloro-1-β-D-ribofuranosylimidazo[4,5-c]pyridine
6-Amino-2-chloro-9-(b-D-ribofuranosyl)purine

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

Density: 2.0±0.1 g/cm3
Boiling Point: 694.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 373.9±34.3 °C
Index of Refraction: 1.843
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.03
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.28
Polar Surface Area: 127 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 91.6±7.0 dyne/cm
Molar Volume: 148.9±7.0 cm3

Click to predict properties on the Chemicalize site


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