ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamide | C22H30N4O4

N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamide

  • Molecular FormulaC22H30N4O4
  • Average mass414.498 Da
  • Monoisotopic mass414.226715 Da
  • ChemSpider ID26312066

More details:

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

Acetamide, N-[(2,3-dimethoxyphenyl)methyl]-2-[[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy}acetamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-2-{[6-méthyl-2-(4-méthyl-1-pipéridinyl)-4-pyrimidinyl]oxy}acétamide [French] [ACD/IUPAC Name]
[1031992-84-3] [RN]
1031992-84-3 [RN]
N-(1,3-Benzodioxol-5-ylmethyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide [ACD/IUPAC Name]
N-(2,3-dimethoxybenzyl)-2-((6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl)oxy)acetamide
N-(2,3-Dimethoxy-benzyl)-2-[6-methyl-2-(4-methyl-piperidin-1-yl)-pyrimidin-4-yloxy]-acetamide
N-(2,3-dimethoxybenzyl)-2-{[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.554
    Molar Refractivity: 114.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 10.25
    ACD/KOC (pH 5.5): 86.43
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 124.88
    ACD/KOC (pH 7.4): 1052.89
    Polar Surface Area: 86 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 356.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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