ChemSpider 2D Image | 5-Chloro-N-cyclopentyl-3-(alpha-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine | C16H21ClN4O4

5-Chloro-N-cyclopentyl-3-(α-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID62389330

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3H-Imidazo[4,5-b]pyridin-7-amine, 5-chloro-N-cyclopentyl-3-α-D-ribofuranosyl- [ACD/Index Name]
5-Chlor-N-cyclopentyl-3-(α-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amin [German] [ACD/IUPAC Name]
5-Chloro-N-cyclopentyl-3-(α-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine [ACD/IUPAC Name]
5-Chloro-N-cyclopentyl-3-(α-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 686.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 369.0±34.3 °C
Index of Refraction: 1.783
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 102.68
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.88
ACD/KOC (pH 7.4): 123.58
Polar Surface Area: 113 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 73.7±7.0 dyne/cm
Molar Volume: 208.7±7.0 cm3

Click to predict properties on the Chemicalize site


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