ChemSpider 2D Image | 4-CHLORO TRAZODONE ISOMER | C19H22ClN5O

4-CHLORO TRAZODONE ISOMER

  • Molecular FormulaC19H22ClN5O
  • Average mass371.864 Da
  • Monoisotopic mass371.151276 Da
  • ChemSpider ID29789176

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]- [ACD/Index Name]
157072-19-0 [RN]
2-{3-[4-(4-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
2-{3-[4-(4-Chlorophényl)-1-pipérazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
2-{3-[4-(4-Chlorphenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
4-CHLORO TRAZODONE ISOMER
2-[3-[4-(4-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
2-{3-[4-(4-chlorophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
4-Chloro trazodone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M849PY6808 [DBID]
UNII:M849PY6808 [DBID]
UNII-M849PY6808 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 528.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 273.4±32.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 104.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 1.10
    ACD/KOC (pH 5.5): 12.91
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 29.56
    ACD/KOC (pH 7.4): 348.73
    Polar Surface Area: 42 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 278.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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