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Search term: BBIUTKWWDHKWBT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(2,4-Dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetohydrazide | C10H10N4O3

2-(2,4-Dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetohydrazide

  • Molecular FormulaC10H10N4O3
  • Average mass234.211 Da
  • Monoisotopic mass234.075287 Da
  • ChemSpider ID25364205

More details:






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

1206154-66-6 [RN]
2-(2,4-Dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetohydrazide
2-(2,4-Dioxo-1,4-dihydro-3(2H)-chinazolinyl)acetohydrazid [German] [ACD/IUPAC Name]
2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetohydrazide [ACD/IUPAC Name]
2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)acétohydrazide [French] [ACD/IUPAC Name]
3(2H)-Quinazolineacetic acid, 1,4-dihydro-2,4-dioxo-, hydrazide [ACD/Index Name]
(2,4-Dioxo-1,4-dihydro-2H-quinazolin-3-yl)-acetic acid hydrazide
2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetohydrazide
2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetohydrazide
2-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-acetohydrazide
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    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: 1.620
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.48
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.51
    Polar Surface Area: 105 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 163.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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