ChemSpider 2D Image | 7-[(2Z)-3-Chloro-2-buten-1-yl]-8-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C17H17ClN6O3

7-[(2Z)-3-Chloro-2-buten-1-yl]-8-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC17H17ClN6O3
  • Average mass388.808 Da
  • Monoisotopic mass388.105072 Da
  • ChemSpider ID17734556

  • Double-bond stereo - Double-bond stereo

More details:

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

7-[(2Z)-3-Chlor-2-buten-1-yl]-8-[(2E)-2-(2-hydroxybenzyliden)hydrazino]-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-[(2Z)-3-Chloro-2-buten-1-yl]-8-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-[(2Z)-3-Chloro-2-butén-1-yl]-8-[(2E)-2-(2-hydroxybenzylidène)hydrazino]-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-[(2Z)-3-Chlorobut-2-en-1-yl]-6-hydroxy-8-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-3-methyl-3,7-dihydro-2H-purin-2-one
7-[(2Z)-3-Chlorobut-2-en-1-yl]-8-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Benzaldehyde, 2-hydroxy-, 1-[2-[7-[(2Z)-3-chloro-2-buten-1-yl]-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl]hydrazone] [ACD/Index Name]
benzaldehyde, 2-hydroxy-, 1-[2-[7-[(2Z)-3-chloro-2-buten-1-yl]-3,7-dihydro-6-hydroxy-3-methyl-2-oxo-2H-purin-8-yl]hydrazone] [ACD/Index Name]
322409-24-5 [RN]
7-((Z)-3-chlorobut-2-en-1-yl)-8-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
7-[(2Z)-3-chlorobut-2-en-1-yl]-6-hydroxy-8-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-3-methyl-3,7-dihydro-2H-purin-2-one
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    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: 1.695
    Molar Refractivity: 100.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 195.63
    ACD/KOC (pH 5.5): 1519.30
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 176.52
    ACD/KOC (pH 7.4): 1370.89
    Polar Surface Area: 112 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 260.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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