Found 4468 results

Search term: MF = 'C_{16}H_{18}N_{6}O_{2}'
ChemSpider 2D Image | 7-[4-(3-Methoxyphenyl)-1-piperazinyl][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one | C16H18N6O2

7-[4-(3-Methoxyphenyl)-1-piperazinyl][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one

  • Molecular FormulaC16H18N6O2
  • Average mass326.353 Da
  • Monoisotopic mass326.149109 Da
  • ChemSpider ID22948357

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidin-3(2H)-one, 7-[4-(3-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
7-[4-(3-Methoxyphenyl)-1-piperazinyl][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-on [German] [ACD/IUPAC Name]
7-[4-(3-Methoxyphenyl)-1-piperazinyl][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one [ACD/IUPAC Name]
7-[4-(3-Méthoxyphényl)-1-pipérazinyl][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one [French] [ACD/IUPAC Name]
1112383-83-1 [RN]
7-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
7-[4-(3-methoxyphenyl)piperazin-1-yl]-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
7-[4-(3-Methoxy-phenyl)-piperazin-1-yl]-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
MFCD14703246 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.721
    Molar Refractivity: 89.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.03
    ACD/LogD (pH 5.5): -1.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 61.6±7.0 dyne/cm
    Molar Volume: 225.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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