Found 262 results

Search term: MF = 'C_{27}H_{24}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | (1Z)-1-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-methylbenzoate | C27H24N2O4S2

(1Z)-1-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-methylbenzoate

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID1513875

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]chinolin-8-yl-2-methylbenzoat [German] [ACD/IUPAC Name]
(1Z)-1-(3-Ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-methylbenzoate [ACD/IUPAC Name]
2-Méthylbenzoate de (1Z)-1-(3-éthyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)-4,4,6-triméthyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoléin-8-yle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-, (1Z)-1-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-1,2-dihydro-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester [ACD/Index Name]
(Z)-1-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-4,4,6-trimethyl-2-oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-methylbenzoate
2-Methyl-benzoic acid 1-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester
586984-85-2 [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: 618.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 328.0±34.3 °C
    Index of Refraction: 1.722
    Molar Refractivity: 138.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 253.89
    ACD/KOC (pH 5.5): 1831.67
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 253.89
    ACD/KOC (pH 7.4): 1831.67
    Polar Surface Area: 124 Å2
    Polarizability: 55.1±0.5 10-24cm3
    Surface Tension: 74.5±5.0 dyne/cm
    Molar Volume: 350.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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