Found 494 results

Search term: MF = 'C_{31}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | 2-[5-Hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-2-[5-methyl-2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-1H-indene-1,3(2H)-dione | C31H26N4O4

2-[5-Hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-2-[5-methyl-2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-1H-indene-1,3(2H)-dione

  • Molecular FormulaC31H26N4O4
  • Average mass518.563 Da
  • Monoisotopic mass518.195435 Da
  • ChemSpider ID12523550

More details:

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

1H-Indene-1,3(2H)-dione, 2-[2,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-1H-pyrazol-4-yl]-2-[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
2-[5-Hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-2-[5-methyl-2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[5-Hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-2-[5-methyl-2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-[5-Hydroxy-3-méthyl-1-(4-méthylphényl)-1H-pyrazol-4-yl]-2-[5-méthyl-2-(4-méthylphényl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
1005605-64-0 [RN]
2-(5-hydroxy-3-methyl-1-(p-tolyl)-1H-pyrazol-4-yl)-2-(5-methyl-3-oxo-2-(p-tolyl)-2,3-dihydro-1H-pyrazol-4-yl)-1H-indene-1,3(2H)-dione
2-(5-Hydroxy-3-methyl-1-p-tolyl-1H-pyrazol-4-yl)-2-(5-methyl-3-oxo-2-p-tolyl-2,3-dihydro-1H-pyrazol-4-yl)-indan-1,3-dione
2,2-bis[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]indene-1,3-dione
AC1NMZX2
AGN-PC-0LLXE2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-655/15530003 [DBID]
ZINC08396578 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 727.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.9±3.0 kJ/mol
    Flash Point: 393.5±35.7 °C
    Index of Refraction: 1.699
    Molar Refractivity: 147.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 7.53
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2425.82
    ACD/KOC (pH 5.5): 9198.45
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1720.58
    ACD/KOC (pH 7.4): 6524.27
    Polar Surface Area: 105 Å2
    Polarizability: 58.4±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 381.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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