Found 186 results

Search term: MF = 'C_{32}H_{30}N_{2}O_{4}S'
ChemSpider 2D Image | 5-(4-tert-Butylphenyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one | C32H30N2O4S

5-(4-tert-Butylphenyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H30N2O4S
  • Average mass538.657 Da
  • Monoisotopic mass538.192627 Da
  • ChemSpider ID21526770

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-4-[4-[(3-methylphenyl)methoxy]benzoyl]-1-(2-thiazolyl)- [ACD/Index Name]
3-Hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-[4-(2-methyl-2-propanyl)phenyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-[4-(2-methyl-2-propanyl)phenyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-5-[4-(2-méthyl-2-propanyl)phényl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(4-tert-Butylphenyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
5-(4-(tert-butyl)phenyl)-3-hydroxy-4-(4-((3-methylbenzyl)oxy)benzoyl)-1-(thiazol-2-yl)-1H-pyrrol-2(5H)-one
5-(4-tert-butylphenyl)-3-hydroxy-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
5-(4-tert-Butyl-phenyl)-3-hydroxy-4-[4-(3-methyl-benzyloxy)-benzoyl]-1-thiazol-2-yl-1,5-dihydro-pyrrol-2-one
5-[4-(tert-butyl)phenyl]-3-hydroxy-4-({4-[(3-methylphenyl)methoxy]phenyl}carbonyl)-1-(1,3-thiazol-2-yl)-3-pyrrolin-2-one
799831-15-5 [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: 694.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.8±3.0 kJ/mol
    Flash Point: 373.7±34.3 °C
    Index of Refraction: 1.651
    Molar Refractivity: 152.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.45
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 1980.06
    ACD/KOC (pH 5.5): 4032.91
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 34.20
    ACD/KOC (pH 7.4): 69.66
    Polar Surface Area: 108 Å2
    Polarizability: 60.5±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 418.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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