Found 1 result

Search term: CGAMDQCXAAOFSR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | GSK256073 | C10H13ClN4O2

GSK256073

  • Molecular FormulaC10H13ClN4O2
  • Average mass256.689 Da
  • Monoisotopic mass256.072693 Da
  • ChemSpider ID35033254

More details:

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

1VI94C980K
2H-Purin-2-one, 8-chloro-3,9-dihydro-6-hydroxy-3-pentyl- [ACD/Index Name]
862892-90-8 [RN]
8-Chlor-6-hydroxy-3-pentyl-3,9-dihydro-2H-purin-2-on [German] [ACD/IUPAC Name]
8-CHLORO-3-PENTYL-1,7-DIHYDROPURINE-2,6-DIONE
8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione
8-chloro-3-pentyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-Chloro-6-hydroxy-3-pentyl-3,9-dihydro-2H-purin-2-one [ACD/IUPAC Name]
8-Chloro-6-hydroxy-3-pentyl-3,9-dihydro-2H-purin-2-one [French] [ACD/IUPAC Name]
GSK256073
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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: 517.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 266.9±32.9 °C
Index of Refraction: 1.688
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 164.5±7.0 cm3

Click to predict properties on the Chemicalize site


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