ChemSpider 2D Image | 4-(4-(5,5-dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine | C17H20F3N5S2

4-(4-(5,5-dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine

  • Molecular FormulaC17H20F3N5S2
  • Average mass415.499 Da
  • Monoisotopic mass415.111206 Da
  • ChemSpider ID35033441

More details:

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

1454920-20-7 [RN]
4-(4-(5,5-dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
4-[4-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]-6-(2,2,2-trifluorethyl)thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-[4-(5,5-Diméthyl-4,5-dihydro-1,3-thiazol-2-yl)-1-pipérazinyl]-6-(2,2,2-trifluoroéthyl)thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
4-[4-(5,5-Dimethyl-4,5-Dihydro-1,3-Thiazol-2-Yl)piperazin-1-Yl]-6-(2,2,2-Trifluoroethyl)thieno[2,3-D]pyrimidine
Thieno[2,3-d]pyrimidine, 4-[4-(4,5-dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-(2,2,2-trifluoroethyl)- [ACD/Index Name]
4-?[4-?(4,?5-?dihydro-?5,?5-?dimethyl-?2-?thiazolyl)?-?1-?piperazinyl]?-?6-?(2,?2,?2-?trifluoroethyl)?-Thieno[2,?3-?d]?pyrimidine
4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
C17H20F3N5S2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 515.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.3±32.9 °C
    Index of Refraction: 1.680
    Molar Refractivity: 103.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.34
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 12.94
    Polar Surface Area: 98 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 274.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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