ChemSpider 2D Image | N-{2-[(4-Azido-2,3,5,6-tetrafluorobenzoyl)amino]ethyl}-2'-deoxycytidine 5'-(tetrahydrogen triphosphate) | C18H21F4N7O14P3

N-{2-[(4-Azido-2,3,5,6-tetrafluorobenzoyl)amino]ethyl}-2'-deoxycytidine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC18H21F4N7O14P3
  • Average mass727.305 Da
  • Monoisotopic mass727.021729 Da
  • ChemSpider ID2300208

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Cytidine, N-[2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]ethyl]-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
N-{2-[(4-Azido-2,3,5,6-tetrafluorbenzoyl)amino]ethyl}-2'-desoxycytidin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
N-{2-[(4-Azido-2,3,5,6-tetrafluorobenzoyl)amino]ethyl}-2'-deoxycytidine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
N-{2-[(4-Azido-2,3,5,6-tétrafluorobenzoyl)amino]éthyl}-2'-désoxycytidine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
145278-12-2 [RN]
Cytidine 5'-(tetrahydrogen triphosphate), N-(2-((4-azido-2,3,5,6-tetrafluorobenzoyl)amino)ethyl)-2'-deoxy-
exo-N-(2-(4-Azidotetrafluorobenzamido)ethyl)-deoxycytidine-5'-triphosphate
exo-N-(2-(p-Azidotetrafluorobenzamido)ethyl)-deoxycytidine-5'-triphosphate
Fabdctp

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -4.44
ACD/LogD (pH 5.5): -10.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 305 Å2
Polarizability:
Surface Tension:
Molar Volume:

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