ChemSpider 2D Image | 3'-Azido-5'-O-[bis(2-nitrophenoxy)phosphoryl]-3'-deoxythymidine | C22H20N7O11P

3'-Azido-5'-O-[bis(2-nitrophenoxy)phosphoryl]-3'-deoxythymidine

  • Molecular FormulaC22H20N7O11P
  • Average mass589.408 Da
  • Monoisotopic mass589.095825 Da
  • ChemSpider ID400920

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Azido-5'-O-[bis(2-nitrophenoxy)phosphoryl]-3'-deoxythymidine [ACD/IUPAC Name]
3'-Azido-5'-O-[bis(2-nitrophenoxy)phosphoryl]-3'-desoxythymidin [German] [ACD/IUPAC Name]
3'-Azido-5'-O-[bis(2-nitrophénoxy)phosphoryl]-3'-désoxythymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-azido-5'-O-[bis(2-nitrophenoxy)phosphinyl]-3'-deoxy- [ACD/Index Name]
AZT-bis(2NO2Ph)PO4
Thymidine, 3'-azido-3'-deoxy-5'-bis(2-nitrophenyl)phosphate

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

AIDS005891 [DBID]
AIDS-005891 [DBID]

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: 18
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.22
ACD/KOC (pH 5.5): 380.13
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.03
ACD/KOC (pH 7.4): 377.52
Polar Surface Area: 217 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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