Found 262 results

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

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

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID3072210

More details:

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

1-(6-Ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(6-Ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(6-Éthoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphényl)-4-(2-thiénylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(6-ethoxy-2-benzothiazolyl)-1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]-4-(2-thienylcarbonyl)- [ACD/Index Name]
1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-[4-(propan-2-yl)phenyl]-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-propan-2-ylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-5-[4-(methylethyl)phenyl]-4-(2-thienylcarbonyl)-3-pyrrolin-2-one
514191-86-7 [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: 657.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.7±3.0 kJ/mol
    Flash Point: 351.4±34.3 °C
    Index of Refraction: 1.694
    Molar Refractivity: 140.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.52
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 265.08
    ACD/KOC (pH 5.5): 956.36
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 4.57
    ACD/KOC (pH 7.4): 16.51
    Polar Surface Area: 136 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 364.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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