ChemSpider 2D Image | 4-Amino-1-(5-chloro-5-deoxy-beta-L-xylofuranosyl)-2(1H)-pyrimidinone | C9H12ClN3O4

4-Amino-1-(5-chloro-5-deoxy-β-L-xylofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC9H12ClN3O4
  • Average mass261.662 Da
  • Monoisotopic mass261.051636 Da
  • ChemSpider ID62654753

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5-Chlor-5-desoxy-β-L-xylofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(5-Chloro-5-deoxy-β-L-xylofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-(5-Chloro-5-désoxy-β-L-xylofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-(5-chloro-5-deoxy-β-L-xylofuranosyl)-3,4-dihydro-4-imino- [ACD/Index Name]
2(1H)-Pyrimidinone, 4-amino-1-(5-chloro-5-deoxy-β-L-xylofuranosyl)- [ACD/Index Name]
4-Amino-1-(5-chlor-5-desoxy-β-L-xylofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(5-chloro-5-deoxy-β-L-xylofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(5-chloro-5-désoxy-β-L-xylofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 56.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 140.5±7.0 cm3

Click to predict properties on the Chemicalize site


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