Found 303 results

Search term: MF = 'C_{30}H_{25}N_{5}O_{4}'

ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-ylmethyl)-2-ethyl-11-(4-methoxybenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one | C30H25N5O4

3-(1,3-Benzodioxol-5-ylmethyl)-2-ethyl-11-(4-methoxybenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one

  • Molecular FormulaC30H25N5O4
  • Average mass519.551 Da
  • Monoisotopic mass519.190674 Da
  • ChemSpider ID1456478

More details:






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

3-(1,3-Benzodioxol-5-ylmethyl)-2-ethyl-11-(4-methoxybenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]chinoxalin-4-on [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylmethyl)-2-ethyl-11-(4-methoxybenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylméthyl)-2-éthyl-11-(4-méthoxybenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one [French] [ACD/IUPAC Name]
4H-Pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one, 3-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3,11-dihydro-11-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
3-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)-2-ethyl-11-[(4-methoxyphenyl)methyl]-3-hydroquinoxalino[2',3'-4,5]pyrrolo[2,3-d]pyrimidin-4-one
3-(benzo[d][1,3]dioxol-5-ylmethyl)-2-ethyl-11-(4-methoxybenzyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one
378217-24-4 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 774.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 112.8±3.0 kJ/mol
    Flash Point: 422.5±35.7 °C
    Index of Refraction: 1.721
    Molar Refractivity: 144.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2125.39
    ACD/KOC (pH 5.5): 8378.93
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2128.58
    ACD/KOC (pH 7.4): 8391.53
    Polar Surface Area: 91 Å2
    Polarizability: 57.4±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 365.9±7.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement