ChemSpider 2D Image | 4-(Benzoylamino)-1-(2,3-dideoxy-3-fluoro-beta-D-arabino-hexopyranosyl)-2(1H)-pyrimidinone | C17H18FN3O5

4-(Benzoylamino)-1-(2,3-dideoxy-3-fluoro-β-D-arabino-hexopyranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC17H18FN3O5
  • Average mass363.340 Da
  • Monoisotopic mass363.123047 Da
  • ChemSpider ID25057468

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2,3-dideoxy-3-fluoro-β-D-arabino-hexopyranosyl)-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one
2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2,3-dideoxy-3-fluoro-β-D-arabino-hexopyranosyl)- [ACD/Index Name]
4-(Benzoylamino)-1-(2,3-dideoxy-3-fluoro-β-D-arabino-hexopyranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Benzoylamino)-1-(2,3-didésoxy-3-fluoro-β-D-arabino-hexopyranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-(Benzoylamino)-1-(2,3-didesoxy-3-fluor-β-D-arabino-hexopyranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
DK5

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.02
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.38
Polar Surface Area: 111 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 239.4±7.0 cm3

Click to predict properties on the Chemicalize site


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