ChemSpider 2D Image | 7-(2-Hydroxy-3-phenoxypropyl)-8-{(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C23H24N6O5

7-(2-Hydroxy-3-phenoxypropyl)-8-{(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC23H24N6O5
  • Average mass464.474 Da
  • Monoisotopic mass464.180817 Da
  • ChemSpider ID17745798

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxy-3-phenoxypropyl)-8-[(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl]-3-methyl- [ACD/Index Name]
7-(2-Hydroxy-3-phenoxypropyl)-8-{(2E)-2-[1-(2-hydroxyphenyl)ethyliden]hydrazino}-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Hydroxy-3-phenoxypropyl)-8-{(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Hydroxy-3-phénoxypropyl)-8-{(2E)-2-[1-(2-hydroxyphényl)éthylidène]hydrazino}-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
(E)-7-(2-hydroxy-3-phenoxypropyl)-8-(2-(1-(2-hydroxyphenyl)ethylidene)hydrazinyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
(e)-7-(2-hydroxy-3-phenoxypropyl)-8-(2-(1-(2-hydroxyphenyl)ethylidene)hydrazinyl)-3-methyl-3,7-dihydro-1h-purine-2,6-dione
331839-89-5 [RN]
7-(2-hydroxy-3-phenoxypropyl)-8-{(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-3-methyl-3,7-dihydro-1H-purine-2,6-dione
7-(2-hydroxy-3-phenoxypropyl)-8-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione
7-(2-Hydroxy-3-phenoxy-propyl)-8-{N'-[1-(2-hydroxy-phenyl)-ethylidene]-hydrazino}-3-methyl-3,7-dihydro-purine-2,6-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 122.9±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.90
    ACD/KOC (pH 5.5): 785.62
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.52
    ACD/KOC (pH 7.4): 751.60
    Polar Surface Area: 141 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 322.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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