ChemSpider 2D Image | 2-[4-(4-Methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)-4(1H)-pyrimidinone | C20H28N4O2

2-[4-(4-Methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)-4(1H)-pyrimidinone

  • Molecular FormulaC20H28N4O2
  • Average mass356.462 Da
  • Monoisotopic mass356.221222 Da
  • ChemSpider ID21802832

More details:

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

2-[4-(4-Methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[4-(4-Methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[4-(4-Méthoxyphényl)-1-pipérazinyl]-6-(3-méthylbutyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)- [ACD/Index Name]
1090307-01-9 [RN]
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(3-methylbutyl)pyrimidin-4(3H)-one
2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)-4(3H)-pyrimidinone
2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-(3-methylbutyl)-1H-pyrimidin-4-one
2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-6-(3-methyl-butyl)-3H-pyrimidin-4-one
2-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]-6-(3-METHYLBUTYL)-3H-PYRIMIDIN-4-ONE
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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: 1.598
    Molar Refractivity: 102.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 5.28
    ACD/KOC (pH 5.5): 70.71
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.38
    ACD/KOC (pH 7.4): 366.46
    Polar Surface Area: 57 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 301.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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