ChemSpider 2D Image | N-(3-Isopropoxypropyl)-4-{[3-(1-piperidinyl)-2-pyrazinyl]oxy}benzamide | C22H30N4O3

N-(3-Isopropoxypropyl)-4-{[3-(1-piperidinyl)-2-pyrazinyl]oxy}benzamide

  • Molecular FormulaC22H30N4O3
  • Average mass398.499 Da
  • Monoisotopic mass398.231781 Da
  • ChemSpider ID21778931

More details:

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

Benzamide, N-[3-(1-methylethoxy)propyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]- [ACD/Index Name]
N-(3-Isopropoxypropyl)-4-{[3-(1-piperidinyl)-2-pyrazinyl]oxy}benzamid [German] [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-4-{[3-(1-piperidinyl)-2-pyrazinyl]oxy}benzamide [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-4-{[3-(1-pipéridinyl)-2-pyrazinyl]oxy}benzamide [French] [ACD/IUPAC Name]
[1115979-61-7] [RN]
1115979-61-7 [RN]
3-(2-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-thiazol-4-yl)-7-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-(3-propan-2-yloxypropyl)benzamide
4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}-N-[3-(propan-2-yloxy)propyl]benzamide
N-(3-Isopropoxy-propyl)-4-(3-piperidin-1-yl-pyrazin-2-yloxy)-benzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 569.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.0±30.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 112.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 237.60
    ACD/KOC (pH 5.5): 1743.64
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 239.11
    ACD/KOC (pH 7.4): 1754.65
    Polar Surface Area: 77 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 348.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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