ChemSpider 2D Image | Gardiquimod | C17H23N5O

Gardiquimod

  • Molecular FormulaC17H23N5O
  • Average mass313.397 Da
  • Monoisotopic mass313.190247 Da
  • ChemSpider ID24665048

More details:






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

1-{4-Amino-2-[(ethylamino)methyl]-1H-imidazo[4,5-c]chinolin-1-yl}-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-{4-Amino-2-[(éthylamino)méthyl]-1H-imidazo[4,5-c]quinoléin-1-yl}-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-{4-Amino-2-[(ethylamino)methyl]-1H-imidazo[4,5-c]quinolin-1-yl}-2-methyl-2-propanol [ACD/IUPAC Name]
1020412-43-4 [RN]
1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl- [ACD/Index Name]
Gardiquimod [Wiki]
1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
144875-48-9 [RN]
4-amino-2-[(ethylamino)methyl]-?,?-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 562.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 293.7±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.34
Polar Surface Area: 89 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

Click to predict properties on the Chemicalize site





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