ChemSpider 2D Image | 1-(2,5-Dideoxy-5-{[(4-nitrophenyl)sulfonyl]amino}pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | C16H18N4O8S

1-(2,5-Dideoxy-5-{[(4-nitrophenyl)sulfonyl]amino}pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC16H18N4O8S
  • Average mass426.401 Da
  • Monoisotopic mass426.084534 Da
  • ChemSpider ID28707868

More details:

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

1-(2,5-Dideoxy-5-{[(4-nitrophenyl)sulfonyl]amino}pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2,5-Didesoxy-5-{[(4-nitrophenyl)sulfonyl]amino}pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2,5-Didésoxy-5-{[(4-nitrophényl)sulfonyl]amino}pentofuranosyl)-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,5-dideoxy-5-[[(4-nitrophenyl)sulfonyl]amino]pentofuranosyl]-5-methyl- [ACD/Index Name]
91067-54-8 [RN]

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: 1.629
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.37
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.00
Polar Surface Area: 179 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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