ChemSpider 2D Image | AMG-579 | C25H23N5O3

AMG-579

  • Molecular FormulaC25H23N5O3
  • Average mass441.482 Da
  • Monoisotopic mass441.180084 Da
  • ChemSpider ID52083366

More details:

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

1-(4-{3-[4-(1H-1,3-benzodiazole-2-carbonyl)phenoxy]pyrazin-2-yl}piperidin-1-yl)ethan-1-one
1-(4-{3-[4-(1H-1,3-benzodiazole-2-carbonyl)phenoxy]pyrazin-2-yl}piperidin-1-yl)ethanone
1-(4-{3-[4-(1H-Benzimidazol-2-ylcarbonyl)phenoxy]-2-pyrazinyl}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{3-[4-(1H-Benzimidazol-2-ylcarbonyl)phenoxy]-2-pyrazinyl}-1-piperidinyl)ethanone [ACD/IUPAC Name]
1-(4-{3-[4-(1H-Benzimidazol-2-ylcarbonyl)phénoxy]-2-pyrazinyl}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
1227067-61-9 [RN]
AMG-579
Ethanone, 1-[4-[3-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]-2-pyrazinyl]-1-piperidinyl]- [ACD/Index Name]
XW8D2TV27D
1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 689.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 371.1±34.3 °C
    Index of Refraction: 1.659
    Molar Refractivity: 123.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 86.43
    ACD/KOC (pH 5.5): 845.98
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.64
    ACD/KOC (pH 7.4): 848.09
    Polar Surface Area: 101 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 64.7±3.0 dyne/cm
    Molar Volume: 333.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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