Found 186 results

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

(4E)-1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-5-(4-isopropylphenyl)-2,3-pyrrolidinedione

  • Molecular FormulaC32H30N2O4S
  • Average mass538.657 Da
  • Monoisotopic mass538.192627 Da
  • ChemSpider ID4745739

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylen]-5-(4-isopropylphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-5-(4-isopropylphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-1-(4,6-Diméthyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)méthylène]-5-(4-isopropylphényl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)hydroxymethylene]-1-(4,6-dimethyl-2-benzothiazolyl)-5-[4-(1-methylethyl)phenyl]-, (4E)- [ACD/Index Name]
(4E)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
(4E)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione
713089-18-0 [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: 713.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.5±3.0 kJ/mol
    Flash Point: 385.1±35.7 °C
    Index of Refraction: 1.676
    Molar Refractivity: 154.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 8.33
    ACD/LogD (pH 5.5): 6.35
    ACD/BCF (pH 5.5): 39658.63
    ACD/KOC (pH 5.5): 67910.63
    ACD/LogD (pH 7.4): 6.12
    ACD/BCF (pH 7.4): 23182.48
    ACD/KOC (pH 7.4): 39697.22
    Polar Surface Area: 108 Å2
    Polarizability: 61.1±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 409.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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