ChemSpider 2D Image | N,N-Diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)vinyl]-1H-indole-5-sulfonamide | C29H28N4O3S

N,N-Diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)vinyl]-1H-indole-5-sulfonamide

  • Molecular FormulaC29H28N4O3S
  • Average mass512.623 Da
  • Monoisotopic mass512.188232 Da
  • ChemSpider ID4681775

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-5-sulfonamide, 3-[(E)-2-(3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)ethenyl]-N,N-diethyl-1-methyl- [ACD/Index Name]
N,N-Diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-3,4-dihydro-2-chinazolinyl)vinyl]-1H-indol-5-sulfonamid [German] [ACD/IUPAC Name]
N,N-Diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)vinyl]-1H-indole-5-sulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-1-méthyl-3-[(E)-2-(4-oxo-3-phényl-3,4-dihydro-2-quinazolinyl)vinyl]-1H-indole-5-sulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)vinyl]-1H-indole-5-sulfonamide
2-((1E)-2-{5-[(diethylamino)sulfonyl]-1-methylindol-3-yl}vinyl)-3-phenyl-3-hydroquinazolin-4-one
339229-21-9 [RN]
N,N-diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)ethenyl]-1H-indole-5-sulfonamide
N,N-diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenylquinazolin-2-yl)ethenyl]indole-5-sulfonamide

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

BAS 00334638 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 716.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.7±3.0 kJ/mol
    Flash Point: 386.9±35.7 °C
    Index of Refraction: 1.647
    Molar Refractivity: 148.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6083.21
    ACD/KOC (pH 5.5): 17792.38
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6085.16
    ACD/KOC (pH 7.4): 17798.07
    Polar Surface Area: 83 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 408.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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