Found 262 results

Search term: MF = 'C_{27}H_{24}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 1-(6-Ethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one | C27H24N2O4S2

1-(6-Ethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID2512586

More details:

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

1-(6-Ethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(6-Ethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(6-Éthyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphényl)-4-(2-thiénylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(6-ethyl-2-benzothiazolyl)-1,5-dihydro-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)- [ACD/Index Name]
1-(6-ethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one
1-(6-ethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
1-(6-ethylbenzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)-3-pyrrolin-2-one
618422-62-1 [RN]
AC1MMLBI
AGN-PC-05YHS6
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 665.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 356.2±34.3 °C
    Index of Refraction: 1.696
    Molar Refractivity: 140.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.71
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 344.13
    ACD/KOC (pH 5.5): 1152.87
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 5.94
    ACD/KOC (pH 7.4): 19.89
    Polar Surface Area: 136 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 364.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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