Found 262 results

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

5-(4-tert-Butylphenyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID3027883

More details:

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

2H-Pyrrol-2-one, 5-[4-(1,1-dimethylethyl)phenyl]-1,5-dihydro-3-hydroxy-1-(6-methoxy-2-benzothiazolyl)-4-(2-thienylcarbonyl)- [ACD/Index Name]
3-Hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-[4-(2-methyl-2-propanyl)phenyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-[4-(2-methyl-2-propanyl)phenyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-1-(6-méthoxy-1,3-benzothiazol-2-yl)-5-[4-(2-méthyl-2-propanyl)phényl]-4-(2-thiénylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(4-tert-Butylphenyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
2-(4-tert-butylphenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
5-(4-tert-butylphenyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one
5-[4-(tert-butyl)phenyl]-3-hydroxy-1-(6-methoxybenzothiazol-2-yl)-4-(2-thienylcarbonyl)-3-pyrrolin-2-one
514187-59-8 [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: 656.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 350.6±34.3 °C
    Index of Refraction: 1.691
    Molar Refractivity: 139.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.34
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 300.66
    ACD/KOC (pH 5.5): 1046.59
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 5.19
    ACD/KOC (pH 7.4): 18.06
    Polar Surface Area: 136 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 364.9±3.0 cm3

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