ChemSpider 2D Image | 2-Amino-8-(5-bromo-4-methyl-2-thienyl)-1,9-dihydro-6H-purin-6-one | C10H8BrN5OS

2-Amino-8-(5-bromo-4-methyl-2-thienyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H8BrN5OS
  • Average mass326.172 Da
  • Monoisotopic mass324.963287 Da
  • ChemSpider ID47396882

More details:

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

2-Amino-8-(5-brom-4-methyl-2-thienyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-(5-bromo-4-methyl-2-thienyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-(5-bromo-4-méthyl-2-thiényl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-(5-bromo-4-methyl-2-thienyl)-1,9-dihydro- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.951
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.13
ACD/KOC (pH 5.5): 182.54
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.93
ACD/KOC (pH 7.4): 178.95
Polar Surface Area: 124 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 90.0±7.0 dyne/cm
Molar Volume: 147.2±7.0 cm3

Click to predict properties on the Chemicalize site


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