Found 119 results

Search term: MF = 'C_{19}H_{13}NO_{4}S'
ChemSpider 2D Image | 7-Hydroxy-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-chromen-2-one | C19H13NO4S

7-Hydroxy-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-chromen-2-one

  • Molecular FormulaC19H13NO4S
  • Average mass351.376 Da
  • Monoisotopic mass351.056519 Da
  • ChemSpider ID21222220

More details:

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

2H-1-Benzopyran-2-one, 7-hydroxy-3-[4-(4-methoxyphenyl)-2-thiazolyl]- [ACD/Index Name]
7-Hydroxy-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-chromen-2-one [ACD/IUPAC Name]
7-Hydroxy-3-[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
304881-10-5 [RN]
7-hydroxy-3-(4-(4-methoxyphenyl)thiazol-2-yl)-2H-chromen-2-one
7-hydroxy-3-[4-(4-methoxyphenyl)(1,3-thiazol-2-yl)]chromen-2-one
MFCD01553627 [MDL number]
WYE-176249

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 631.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.8±3.0 kJ/mol
    Flash Point: 335.8±34.3 °C
    Index of Refraction: 1.675
    Molar Refractivity: 93.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 441.20
    ACD/KOC (pH 5.5): 2704.27
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 168.54
    ACD/KOC (pH 7.4): 1033.07
    Polar Surface Area: 97 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 249.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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