ChemSpider 2D Image | 5'-O-[{[{4-[(Bromoacetyl)amino]phenoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine | C17H20BrN3O13P2

5'-O-[{[{4-[(Bromoacetyl)amino]phenoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine

  • Molecular FormulaC17H20BrN3O13P2
  • Average mass616.205 Da
  • Monoisotopic mass614.965454 Da
  • ChemSpider ID166400

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[{[{4-[(2-Bromoacétyl)amino]phénoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [French] [ACD/IUPAC Name]
5'-O-[{[{4-[(Bromacetyl)amino]phenoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridin [German] [ACD/IUPAC Name]
5'-O-[{[{4-[(Bromoacetyl)amino]phenoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [ACD/IUPAC Name]
Uridine, 5'-O-[[[[4-[(2-bromoacetyl)amino]phenoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
4-(Bromoacetamido)phenyluridyl pyrophosphate
62036-99-1 [RN]
p-(Bromoacetamido)phenyluridyl pyrophosphate
Uridine 5'-(trihydrogen diphosphate), mono(4-((bromoacetyl)amino)phenyl) ester

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: 1.674
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -7.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 99.1±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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