ChemSpider 2D Image | 3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carbohydrazide | C12H16N4O3

3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carbohydrazide

  • Molecular FormulaC12H16N4O3
  • Average mass264.280 Da
  • Monoisotopic mass264.122253 Da
  • ChemSpider ID27420203

More details:

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

3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidin-5-carbohydrazid [German] [ACD/IUPAC Name]
3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carbohydrazide [ACD/IUPAC Name]
3-Isobutyl-6-méthyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carbohydrazide [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-3-(2-methylpropyl)-4-oxo-, hydrazide [ACD/Index Name]
1172828-81-7 [RN]
3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro-[2,3-d]pyrimidine-5-carbohydrazide
6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carbohydrazide
MFCD14281967 [MDL number]

    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: 1.651
    Molar Refractivity: 67.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.01
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.03
    Polar Surface Area: 101 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 184.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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