ChemSpider 2D Image | 6-[4-(2-Fluorophenyl)-1-piperazinyl]-4(1H)-pyrimidinethione | C14H15FN4S

6-[4-(2-Fluorophenyl)-1-piperazinyl]-4(1H)-pyrimidinethione

  • Molecular FormulaC14H15FN4S
  • Average mass290.359 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID24595050

More details:

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

4(3H)-Pyrimidinethione, 6-[4-(2-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
6-[4-(2-Fluorophenyl)-1-piperazinyl]-4(1H)-pyrimidinethione [ACD/IUPAC Name]
6-[4-(2-Fluorophényl)-1-pipérazinyl]-4(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
6-[4-(2-Fluorphenyl)-1-piperazinyl]-4(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
1204298-00-9 [RN]
6-[4-(2-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-4-thione
6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3H-pyrimidine-4-thione
6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine-4(3H)-thione
6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine-4-thiol
6-[4-(2-fluorophenyl)piperazino]-4(3H)-pyrimidinethione
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 432.1±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: 215.1±31.5 °C
    Index of Refraction: 1.673
    Molar Refractivity: 80.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 215.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement