ChemSpider 2D Image | 5-(4-Propyl-1-piperazinyl)-1,3,4-thiadiazol-2-amine | C9H17N5S

5-(4-Propyl-1-piperazinyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC9H17N5S
  • Average mass227.330 Da
  • Monoisotopic mass227.120468 Da
  • ChemSpider ID27420194

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(4-propyl-1-piperazinyl)- [ACD/Index Name]
5-(4-Propyl-1-piperazinyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(4-Propyl-1-piperazinyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(4-Propyl-1-pipérazinyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1,3,4-thiadiazol-2-amine, 5-(4-propyl-1-piperazinyl)
5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
5-(4-propylpiperazino)-1,3,4-thiadiazol-2-amine
932347-85-8 [RN]
MFCD14281786 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 373.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.4±30.7 °C
    Index of Refraction: 1.594
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -2.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.26
    Polar Surface Area: 87 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 185.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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