ChemSpider 2D Image | IDX-184 | C25H35N6O9PS

IDX-184

  • Molecular FormulaC25H35N6O9PS
  • Average mass626.619 Da
  • Monoisotopic mass626.192383 Da
  • ChemSpider ID34066446
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

1036915-08-8 [RN]
4W44B4S9OC
5'-O-[(Benzylamino){2-[(3-hydroxy-2,2-dimethylpropanoyl)sulfanyl]ethoxy}phosphoryl]-2'-C-methylguanosin [German] [ACD/IUPAC Name]
5'-O-[(Benzylamino){2-[(3-hydroxy-2,2-dimethylpropanoyl)sulfanyl]ethoxy}phosphoryl]-2'-C-methylguanosine [ACD/IUPAC Name]
5'-O-[(Benzylamino){2-[(3-hydroxy-2,2-diméthylpropanoyl)sulfanyl]éthoxy}phosphoryl]-2'-C-méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[[2-[(3-hydroxy-2,2-dimethyl-1-oxopropyl)thio]ethoxy][(phenylmethyl)amino]phosphinyl]-2'-C-methyl- [ACD/Index Name]
IDX-184
Guanosine, 2'-C-methyl-, 5'-(2-((3-hydroxy-2,2-dimethyl-1-oxopropyl)thio)ethyl N-(phenylmethyl)phosphoramidate)
IDX 184
IDX184
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 150.1±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 47.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.79
Polar Surface Area: 255 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 392.7±7.0 cm3

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