ChemSpider 2D Image | 6-{[4-(4-Fluorobenzoyl)-1-piperazinyl]carbonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one | C18H15FN4O3S

6-{[4-(4-Fluorobenzoyl)-1-piperazinyl]carbonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

  • Molecular FormulaC18H15FN4O3S
  • Average mass386.400 Da
  • Monoisotopic mass386.084900 Da
  • ChemSpider ID28443186

More details:

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

5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-[[4-(4-fluorobenzoyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
6-{[4-(4-Fluorbenzoyl)-1-piperazinyl]carbonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-on [German] [ACD/IUPAC Name]
6-{[4-(4-Fluorobenzoyl)-1-piperazinyl]carbonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one [ACD/IUPAC Name]
6-{[4-(4-Fluorobenzoyl)-1-pipérazinyl]carbonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one [French] [ACD/IUPAC Name]
6-(4-(4-fluorobenzoyl)piperazine-1-carbonyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 641.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.7±3.0 kJ/mol
    Flash Point: 341.8±34.3 °C
    Index of Refraction: 1.719
    Molar Refractivity: 100.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.89
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.54
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.54
    Polar Surface Area: 99 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 254.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement