ChemSpider 2D Image | Tie2 kinase-IN-1 | C26H21N3O2S

Tie2 kinase-IN-1

  • Molecular FormulaC26H21N3O2S
  • Average mass439.529 Da
  • Monoisotopic mass439.135437 Da
  • ChemSpider ID21436331

More details:

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

4-[2-(4-methanesulfinylphenyl)-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridine
4-[2-(4-METHANESULFINYLPHENYL)-5-(6-METHOXYNAPHTHALEN-2-YL)-3H-IMIDAZOL-4-YL]PYRIDINE
4-[4-(6-methoxy-2-naphthalenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
4-{4-(6-Methoxy-2-naphthyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl}pyridin [German] [ACD/IUPAC Name]
4-{4-(6-Methoxy-2-naphthyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl}pyridine [ACD/IUPAC Name]
4-{4-(6-Méthoxy-2-naphtyl)-2-[4-(méthylsulfinyl)phényl]-1H-imidazol-5-yl}pyridine [French] [ACD/IUPAC Name]
4-{4-(6-methoxynaphthalen-2-yl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl}pyridine
948557-43-5 [RN]
Pyridine, 4-[4-(6-methoxy-2-naphthalenyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl]- [ACD/Index Name]
Tie2 kinase inhibitor
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 699.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.8±3.0 kJ/mol
    Flash Point: 377.0±31.5 °C
    Index of Refraction: 1.746
    Molar Refractivity: 127.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1797.09
    ACD/KOC (pH 5.5): 7329.09
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1885.81
    ACD/KOC (pH 7.4): 7690.93
    Polar Surface Area: 87 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 82.5±5.0 dyne/cm
    Molar Volume: 314.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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