ChemSpider 2D Image | 3-{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4(1H,3H)-quinazolinedione | C18H14N4O3

3-{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC18H14N4O3
  • Average mass334.329 Da
  • Monoisotopic mass334.106598 Da
  • ChemSpider ID24595200

More details:

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

1223889-81-3 [RN]
2,4(1H,3H)-Quinazolinedione, 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
3-{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
3-{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
3-{[3-(4-Méthylphényl)-1,2,4-oxadiazol-5-yl]méthyl}-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
3-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}quinazoline-2,4(1H,3H)-dione
[1223889-81-3] [RN]
3-(3-p-Tolyl-[1,2,4]oxadiazol-5-ylmethyl)-1H-quinazoline-2,4-dione
3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-quinazoline-2,4-dione
3-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione
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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: 1.637
    Molar Refractivity: 88.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 121.18
    ACD/KOC (pH 5.5): 1078.79
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 121.18
    ACD/KOC (pH 7.4): 1078.77
    Polar Surface Area: 88 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 245.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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