ChemSpider 2D Image | 3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylbenzenesulfonamide | C19H24N6O3S

3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylbenzenesulfonamide

  • Molecular FormulaC19H24N6O3S
  • Average mass416.497 Da
  • Monoisotopic mass416.163055 Da
  • ChemSpider ID31135603

More details:

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

3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylbenzenesulfonamide [ACD/IUPAC Name]
3-[2-Amino-6-(cyclohexylméthoxy)-3H-purin-8-yl]-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]-2-Methylbenzenesulfonamide
Benzenesulfonamide, 3-[2-amino-6-(cyclohexylmethoxy)-9H-purin-8-yl]-2-methyl- [ACD/Index Name]
SQ9

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.61
ACD/KOC (pH 5.5): 701.45
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 50.04
ACD/KOC (pH 7.4): 526.94
Polar Surface Area: 158 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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