ChemSpider 2D Image | N-{2-[(4-Azido-3,5,6-trifluoro-2-pyridinyl)amino]ethyl}adenosine 5'-(dihydrogen phosphate) | C17H19F3N10O7P

N-{2-[(4-Azido-3,5,6-trifluoro-2-pyridinyl)amino]ethyl}adenosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC17H19F3N10O7P
  • Average mass562.357 Da
  • Monoisotopic mass562.104980 Da
  • ChemSpider ID2340297

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-[2-[(4-azido-3,5,6-trifluoro-2-pyridinyl)amino]ethyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
N-{2-[(4-Azido-3,5,6-trifluor-2-pyridinyl)amino]ethyl}adenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
N-{2-[(4-Azido-3,5,6-trifluoro-2-pyridinyl)amino]ethyl}adenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
N-{2-[(4-Azido-3,5,6-trifluoro-2-pyridinyl)amino]éthyl}adénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
119304-29-9 [RN]
5'-Adenylic acid, N-(2-((4-azido-3,5,6-trifluoro-2-pyridinyl)amino)ethyl)-
5'-Adenylic acid,N-[2-[(4-azido-3,5,6-trifluoro-2-pyridinyl)amino]ethyl]- (9CI)
N(6)-(N((4-Azido-3,5,6-trifluoro)pyridin-2-yl)-2-aminoethyl)adenosine 5'-monophosphate
N(6)-Azido-tfp-amp

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: 17
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 219 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement