Found 2 results

Search term: YLNNYRRMYAEXEV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-(2,4-Dimethoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-2,3,4,8-tetrahydro-1H-imidazo[2,1-f]purin-9-ium | C18H20N5O4

8-(2,4-Dimethoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-2,3,4,8-tetrahydro-1H-imidazo[2,1-f]purin-9-ium

  • Molecular FormulaC18H20N5O4
  • Average mass370.382 Da
  • Monoisotopic mass370.150970 Da
  • ChemSpider ID21213884

  • Charge - Charge

More details:

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

1H-Imidazo[2,1-f]purinium, 8-(2,4-dimethoxyphenyl)-2,3,4,8-tetrahydro-1,6,7-trimethyl-2,4-dioxo- [ACD/Index Name]
8-(2,4-Dimethoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-2,3,4,8-tetrahydro-1H-imidazo[2,1-f]purin-9-ium [ACD/IUPAC Name]
8-(2,4-Dimethoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-2,3,4,8-tetrahydro-1H-imidazo[2,1-f]purin-9-ium [German] [ACD/IUPAC Name]
8-(2,4-Diméthoxyphényl)-1,6,7-triméthyl-2,4-dioxo-2,3,4,8-tétrahydro-1H-imidazo[2,1-f]purin-9-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 26.27
ACD/KOC (pH 5.5): 346.93
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.84
ACD/KOC (pH 7.4): 394.08
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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