Found 1873 results

Search term: MF = 'C_{19}H_{28}N_{4}OS'
ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-3-isopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | C19H28N4OS

2-(4-Ethyl-1-piperazinyl)-3-isopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC19H28N4OS
  • Average mass360.517 Da
  • Monoisotopic mass360.198395 Da
  • ChemSpider ID21854293

More details:

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

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 2-(4-ethyl-1-piperazinyl)-5,6,7,8-tetrahydro-3-(1-methylethyl)- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-3-isopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-3-isopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-3-isopropyl-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
2-(4-Ethylpiperazin-1-yl)-3-isopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1010932-59-8 [RN]
2-(4-ethylpiperazin-1-yl)-3-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(4-ethylpiperazin-1-yl)-3-propan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
AGN-PC-068HB4
AKOS005567404
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 524.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 271.0±32.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 102.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 3.30
    ACD/KOC (pH 7.4): 33.95
    Polar Surface Area: 67 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 270.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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