Found 352 results

Search term: MF = 'C_{22}H_{24}N_{4}S'
ChemSpider 2D Image | 4-(Methylsulfanyl)-6-[4-(4-phenyl-1-piperazinyl)phenyl]-2-pyridinamine | C22H24N4S

4-(Methylsulfanyl)-6-[4-(4-phenyl-1-piperazinyl)phenyl]-2-pyridinamine

  • Molecular FormulaC22H24N4S
  • Average mass376.518 Da
  • Monoisotopic mass376.172180 Da
  • ChemSpider ID30847902

More details:

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

2-Pyridinamine, 4-(methylthio)-6-[4-(4-phenyl-1-piperazinyl)phenyl]- [ACD/Index Name]
4-(Methylsulfanyl)-6-[4-(4-phenyl-1-piperazinyl)phenyl]-2-pyridinamin [German] [ACD/IUPAC Name]
4-(Methylsulfanyl)-6-[4-(4-phenyl-1-piperazinyl)phenyl]-2-pyridinamine [ACD/IUPAC Name]
4-(Méthylsulfanyl)-6-[4-(4-phényl-1-pipérazinyl)phényl]-2-pyridinamine [French] [ACD/IUPAC Name]
1598381-42-0 [RN]
4-(methylsulfanyl)-6-[4-(4-phenyl-1-piperazinyl)phenyl]-2-pyridinylamine
4-methylsulfanyl-6-[4-(4-phenylpiperazin-1-yl)phenyl]pyridin-2-amine
AT-417/43484824
KDDNCFPMGMFKRY-UHFFFAOYSA-N
MolPort-035-672-899

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.3±31.5 °C
    Index of Refraction: 1.705
    Molar Refractivity: 114.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 2.02
    ACD/KOC (pH 5.5): 11.24
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 107.67
    ACD/KOC (pH 7.4): 600.02
    Polar Surface Area: 71 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 68.4±5.0 dyne/cm
    Molar Volume: 294.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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