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Search term: MF = 'C_{19}H_{26}N_{4}OS'
ChemSpider 2D Image | 1-(2,6-Dimethyl-1-piperidinyl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone | C19H26N4OS

1-(2,6-Dimethyl-1-piperidinyl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone

  • Molecular FormulaC19H26N4OS
  • Average mass358.501 Da
  • Monoisotopic mass358.182739 Da
  • ChemSpider ID21592574

More details:

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

1-(2,6-Dimethyl-1-piperidinyl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanon [German] [ACD/IUPAC Name]
1-(2,6-Dimethyl-1-piperidinyl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone [ACD/IUPAC Name]
1-(2,6-Diméthyl-1-pipéridinyl)-2-{[5-méthyl-4-(3-méthylphényl)-4H-1,2,4-triazol-3-yl]sulfanyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,6-dimethyl-1-piperidinyl)-2-[[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
1-(2,6-Dimethyl-piperidin-1-yl)-2-(5-methyl-4-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone
1-(2,6-dimethylpiperidin-1-yl)-2-(5-methyl-4-m-tolyl-4H-1,2,4-triazol-3-ylthio)ethanone
1-(2,6-dimethylpiperidin-1-yl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
1-(2,6-dimethylpiperidin-1-yl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone
2,6-dimethyl-1-({[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetyl)piperidine
914228-38-9 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 565.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.7±32.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 104.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1174.40
    ACD/KOC (pH 5.5): 5482.15
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 1174.63
    ACD/KOC (pH 7.4): 5483.20
    Polar Surface Area: 76 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 292.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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