ChemSpider 2D Image | 8-(2-Amino-3-methyl-2,3-dihydro-1H-imidazo[4,5-f]quinolin-1-yl)-2'-deoxyguanosine | C21H23N9O4

8-(2-Amino-3-methyl-2,3-dihydro-1H-imidazo[4,5-f]quinolin-1-yl)-2'-deoxyguanosine

  • Molecular FormulaC21H23N9O4
  • Average mass465.465 Da
  • Monoisotopic mass465.187286 Da
  • ChemSpider ID23253519
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

8-(2-Amino-3-methyl-2,3-dihydro-1H-imidazo[4,5-f]chinolin-1-yl)-2'-desoxyguanosin [German] [ACD/IUPAC Name]
8-(2-Amino-3-méthyl-2,3-dihydro-1H-imidazo[4,5-f]quinoléin-1-yl)-2'-désoxyguanosine [French] [ACD/IUPAC Name]
8-(2-Amino-3-methyl-2,3-dihydro-1H-imidazo[4,5-f]quinolin-1-yl)-2'-deoxyguanosine [ACD/IUPAC Name]
Guanosine, 8-(2-amino-2,3-dihydro-3-methyl-1H-imidazo[4,5-f]quinolin-1-yl)-2'-deoxy- [ACD/Index Name]
imidazo[4,5-f]quinoline, N-(2'-deoxyguanosin-8-yl)-2-amino-3-methyl-

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.939
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 180 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 98.7±7.0 dyne/cm
Molar Volume: 241.4±7.0 cm3

Click to predict properties on the Chemicalize site






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