Found 186 results

Search term: MF = 'C_{32}H_{30}N_{2}O_{4}S'
ChemSpider 2D Image | 1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one | C32H30N2O4S

1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H30N2O4S
  • Average mass538.657 Da
  • Monoisotopic mass538.192627 Da
  • ChemSpider ID21526470

More details:

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

1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4,6-Diméthyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropylphényl)-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-1-(4,6-dimethyl-2-benzothiazolyl)-1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-[4-(propan-2-yl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
1-(4,6-dimethylbenzo[d]thiazol-2-yl)-3-hydroxy-5-(4-isopropylphenyl)-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1H-pyrrol-2(5H)-one
1-(4,6-Dimethyl-benzothiazol-2-yl)-3-hydroxy-5-(4-isopropyl-phenyl)-4-(2-methyl-2,3-dihydro-benzofuran-5-carbonyl)-1,5-dihydro-pyrrol-2-one
850188-87-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 699.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.6±3.0 kJ/mol
    Flash Point: 376.9±34.3 °C
    Index of Refraction: 1.679
    Molar Refractivity: 153.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 8.06
    ACD/LogD (pH 5.5): 5.29
    ACD/BCF (pH 5.5): 3457.27
    ACD/KOC (pH 5.5): 6010.89
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 59.69
    ACD/KOC (pH 7.4): 103.77
    Polar Surface Area: 108 Å2
    Polarizability: 61.0±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 407.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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