ChemSpider 2D Image | 5'-Deoxy-5'-({4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzyl}amino)uridine | C21H23N5O7S

5'-Deoxy-5'-({4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzyl}amino)uridine

  • Molecular FormulaC21H23N5O7S
  • Average mass489.502 Da
  • Monoisotopic mass489.131805 Da
  • ChemSpider ID29406628

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-({4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzyl}amino)uridine [ACD/IUPAC Name]
5'-Desoxy-5'-({4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzyl}amino)uridin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-({4-[2-oxo-2-(1,3-thiazol-2-ylamino)éthoxy]benzyl}amino)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-deoxy-5'-[[[4-[2-oxo-2-(2-thiazolylamino)ethoxy]phenyl]methyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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