ChemSpider 2D Image | 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine | C14H17N3S

1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine

  • Molecular FormulaC14H17N3S
  • Average mass259.370 Da
  • Monoisotopic mass259.114319 Da
  • ChemSpider ID23362546

More details:

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

1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(4-Phényl-1,3-thiazol-2-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-phenyl-2-thiazolyl)methyl]- [ACD/Index Name]
1040631-43-3 [RN]
4-phenyl-2-(piperazin-1-ylmethyl)-1,3-thiazole
4-phenyl-2-(piperazinylmethyl)-1,3-thiazole
AKOS000274740
F2158-0128
MFCD11007747
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.3±25.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.36
    Polar Surface Area: 56 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 219.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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