Found 176 results

Search term: MF = 'C_{19}H_{16}N_{6}S'
ChemSpider 2D Image | (E)-N-[3-(Methylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-yl]-1-(3-phenyl-1H-pyrazol-4-yl)methanimine | C19H16N6S

(E)-N-[3-(Methylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-yl]-1-(3-phenyl-1H-pyrazol-4-yl)methanimine

  • Molecular FormulaC19H16N6S
  • Average mass360.435 Da
  • Monoisotopic mass360.115723 Da
  • ChemSpider ID22200783

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[3-(Methylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-yl]-1-(3-phenyl-1H-pyrazol-4-yl)methanimin [German] [ACD/IUPAC Name]
(E)-N-[3-(Methylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-yl]-1-(3-phenyl-1H-pyrazol-4-yl)methanimine [ACD/IUPAC Name]
(E)-N-[3-(Méthylsulfanyl)-5-phényl-4H-1,2,4-triazol-4-yl]-1-(3-phényl-1H-pyrazol-4-yl)méthanimine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazol-4-amine, 3-(methylthio)-5-phenyl-N-[(1E)-(3-phenyl-1H-pyrazol-4-yl)methylene]- [ACD/Index Name]
(3-Methylsulfanyl-5-phenyl-[1,2,4]triazol-4-yl)-(3-phenyl-1H-pyrazol-4-ylmethylene)-amine
(E)-3-(methylthio)-5-phenyl-N-((3-phenyl-1H-pyrazol-4-yl)methylene)-4H-1,2,4-triazol-4-amine
1015846-70-4 [RN]
3-(methylsulfanyl)-5-phenyl-N-[(E)-(3-phenyl-1H-pyrazol-4-yl)methylidene]-4H-1,2,4-triazol-4-amine
3-(methylthio)-5-phenyl-N-[(3-phenyl-1H-pyrazol-4-yl)methylene]-4H-1,2,4-triazol-4-amine
N-[3-(methylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-yl]-N-[(3-phenyl-1H-pyrazol-4-yl)methylene]amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 671.1±57.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.6±3.0 kJ/mol
    Flash Point: 359.7±32.1 °C
    Index of Refraction: 1.713
    Molar Refractivity: 106.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.08
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 986.98
    ACD/KOC (pH 5.5): 4840.50
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 976.21
    ACD/KOC (pH 7.4): 4787.66
    Polar Surface Area: 97 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 272.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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