Found 115 results

Search term: MF = 'C_{25}H_{28}N_{2}O_{8}S'
ChemSpider 2D Image | 3-Hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C25H28N2O8S

3-Hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC25H28N2O8S
  • Average mass516.563 Da
  • Monoisotopic mass516.156616 Da
  • ChemSpider ID12277226

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]- [ACD/Index Name]
3-Hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(3-hydroxyphényl)-1-(3-méthoxypropyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(morpholin-4-ylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-(4-(morpholinosulfonyl)benzoyl)-1H-pyrrol-2(5H)-one
3-hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-[4-(morpholine-4-sulfonyl)benzoyl]-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-5-(3-hydroxyphenyl)-1-(3-methoxypropyl)-4-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}-3-pyrrolin-2-one
849026-85-3 [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: 765.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.9±3.0 kJ/mol
    Flash Point: 416.7±35.7 °C
    Index of Refraction: 1.632
    Molar Refractivity: 130.4±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.89
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 142 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 365.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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