ChemSpider 2D Image | compound 66 [PMID: 19788238] | C22H19N5O4

compound 66 [PMID: 19788238]

  • Molecular FormulaC22H19N5O4
  • Average mass417.417 Da
  • Monoisotopic mass417.143707 Da
  • ChemSpider ID24632466

More details:

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

1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 7-(5-hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl- [ACD/Index Name]
7-(5-Hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
7-(5-Hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
7-(5-Hydroxy-2-méthylphényl)-8-(2-méthoxyphényl)-1-méthyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
compound 66 [PMID: 19788238]
1192216-03-7 [RN]
1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione,7-(5-hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-
7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione
7-(5-HYDROXY-2-METHYLPHENYL)-8-(2-METHOXYPHENYL)-1-METHYL-1H-IMIDAZO-[2,1-F]PURINE-2,4-(3H,8H)-DIONE
compound 66 [PMID 19788238]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.20
ACD/KOC (pH 5.5): 1068.29
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.62
ACD/KOC (pH 7.4): 1063.16
Polar Surface Area: 101 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 281.4±7.0 cm3

Click to predict properties on the Chemicalize site


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