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Search term: FPKGXUVCJONZOI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Isopropyl-1,2,4-thiadiazol-5-yl)piperazine | C9H16N4S

1-(3-Isopropyl-1,2,4-thiadiazol-5-yl)piperazine

  • Molecular FormulaC9H16N4S
  • Average mass212.315 Da
  • Monoisotopic mass212.109573 Da
  • ChemSpider ID32843504

More details:

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

1-(3-Isopropyl-1,2,4-thiadiazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-(3-Isopropyl-1,2,4-thiadiazol-5-yl)piperazine [ACD/IUPAC Name]
1-(3-Isopropyl-1,2,4-thiadiazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
1-[3-(propan-2-yl)-1,2,4-thiadiazol-5-yl]piperazine
1397200-05-3 [RN]
Piperazine, 1-[3-(1-methylethyl)-1,2,4-thiadiazol-5-yl]- [ACD/Index Name]
3-isopropyl-5-(piperazin-1-yl)-1,2,4-thiadiazole
5-piperazin-1-yl-3-propan-2-yl-1,2,4-thiadiazole
atoms 14 bonds 15
MFCD11847085

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 343.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.3±30.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.59
    Polar Surface Area: 69 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 183.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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