ChemSpider 2D Image | (1S)-1-(4-Amino-2-fluoroimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-D-ribitol | C10H11F2N5O3

(1S)-1-(4-Amino-2-fluoroimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-D-ribitol

  • Molecular FormulaC10H11F2N5O3
  • Average mass287.223 Da
  • Monoisotopic mass287.083008 Da
  • ChemSpider ID31127341

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1-(4-Amino-2-fluorimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-desoxy-2-fluor-D-ribitol [German] [ACD/IUPAC Name]
(1S)-1-(4-Amino-2-fluoroimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-D-ribitol [ACD/IUPAC Name]
(1S)-1-(4-Amino-2-fluoroimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-désoxy-2-fluoro-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-C-(4-amino-2-fluoroimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-, (1S)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.808
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 119 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 136.7±7.0 cm3

Click to predict properties on the Chemicalize site


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