ChemSpider 2D Image | 3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]benzenesulfonamide | C18H22N6O3S

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

  • Molecular FormulaC18H22N6O3S
  • Average mass402.471 Da
  • Monoisotopic mass402.147400 Da
  • ChemSpider ID31135602

More details:






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

3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]benzenesulfonamide [ACD/IUPAC Name]
3-[2-Amino-6-(cyclohexylméthoxy)-3H-purin-8-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]benzenesulfonamide
Benzenesulfonamide, 3-[2-amino-6-(cyclohexylmethoxy)-9H-purin-8-yl]- [ACD/Index Name]
G6T

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.67
ACD/KOC (pH 5.5): 448.55
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 26.65
ACD/KOC (pH 7.4): 335.14
Polar Surface Area: 158 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site






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