ChemSpider 2D Image | 3-{[4-(2,4-Dimethylphenyl)-1-piperazinyl]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one | C26H31N5O3

3-{[4-(2,4-Dimethylphenyl)-1-piperazinyl]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one

  • Molecular FormulaC26H31N5O3
  • Average mass461.556 Da
  • Monoisotopic mass461.242676 Da
  • ChemSpider ID29352604

More details:

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

3-{[4-(2,4-Dimethylphenyl)-1-piperazinyl]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-on [German] [ACD/IUPAC Name]
3-{[4-(2,4-Dimethylphenyl)-1-piperazinyl]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one [ACD/IUPAC Name]
3-{[4-(2,4-Diméthylphényl)-1-pipérazinyl]méthyl}-7,8-diméthoxy-5-méthyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one [French] [ACD/IUPAC Name]
4H-Pyridazino[4,5-b]indol-4-one, 3-[[4-(2,4-dimethylphenyl)-1-piperazinyl]methyl]-3,5-dihydro-7,8-dimethoxy-5-methyl- [ACD/Index Name]
1401560-65-3 [RN]
2-[4-(2,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-6,7-dimethoxy-9-methyl-2,9-dihydro-2,3,9-triaza-fluoren-1-one
3-[[4-(2,4-dimethylphenyl)piperazin-1-yl]methyl]-7,8-dimethoxy-5-methylpyridazino[4,5-b]indol-4-one
3-{[4-(2,4-dimethylphenyl)piperazin-1-yl]methyl}-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
AGN-PC-0JJFEU
AKOS022122382
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 663.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 355.2±34.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 131.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 6.37
    ACD/KOC (pH 5.5): 46.66
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 158.17
    ACD/KOC (pH 7.4): 1158.11
    Polar Surface Area: 63 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 361.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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