ChemSpider 2D Image | 6-({[2-(3-Furyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-1H-purine | C13H9N5OS2

6-({[2-(3-Furyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-1H-purine

  • Molecular FormulaC13H9N5OS2
  • Average mass315.374 Da
  • Monoisotopic mass315.024841 Da
  • ChemSpider ID30475548

More details:

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

6-({[2-(3-Furyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-1H-purin [German] [ACD/IUPAC Name]
6-({[2-(3-Furyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-1H-purine [ACD/IUPAC Name]
6-({[2-(3-Furyl)-1,3-thiazol-4-yl]méthyl}sulfanyl)-1H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[[[2-(3-furanyl)-4-thiazolyl]methyl]thio]- [ACD/Index Name]

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: 1.771
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.09
ACD/KOC (pH 5.5): 339.38
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.15
ACD/KOC (pH 7.4): 326.09
Polar Surface Area: 134 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 104.0±5.0 dyne/cm
Molar Volume: 197.4±5.0 cm3

Click to predict properties on the Chemicalize site


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