ChemSpider 2D Image | 5-Amino-1-(2,4-difluorophenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one | C15H13F2N3OS

5-Amino-1-(2,4-difluorophenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one

  • Molecular FormulaC15H13F2N3OS
  • Average mass321.345 Da
  • Monoisotopic mass321.074738 Da
  • ChemSpider ID21772064

More details:

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

3H-Pyrrol-3-one, 5-amino-1-(2,4-difluorophenyl)-4-(4,5-dimethyl-2-thiazolyl)-1,2-dihydro- [ACD/Index Name]
5-Amino-1-(2,4-difluorophenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one [ACD/IUPAC Name]
5-Amino-1-(2,4-difluorophényl)-4-(4,5-diméthyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one [French] [ACD/IUPAC Name]
5-Amino-1-(2,4-difluorphenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-on [German] [ACD/IUPAC Name]
5-amino-1-(2,4-difluorophenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
5-Amino-1-(2,4-difluoro-phenyl)-4-(4,5-dimethyl-thiazol-2-yl)-1,2-dihydro-pyrrol-3-one
951972-39-7 [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: 432.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.2±31.5 °C
    Index of Refraction: 1.632
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.01
    ACD/KOC (pH 5.5): 252.95
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.08
    ACD/KOC (pH 7.4): 254.20
    Polar Surface Area: 87 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 225.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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