ChemSpider 2D Image | 7-(4-Methyl-1-piperazinyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one | C13H15N7O

7-(4-Methyl-1-piperazinyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID23482781

More details:

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

7-(4-Methyl-1-piperazinyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
7-(4-Methyl-1-piperazinyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-(4-Méthyl-1-pipérazinyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
7-(4-methylpiperazin-1-yl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one
Pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one, 7-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1209964-56-6 [RN]
7-(2-Phenylethyl)pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-(4-Methyl-piperazin-1-yl)-7H-1,4,5,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
AKOS003188208
MCULE-5550369392
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.804
    Molar Refractivity: 77.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.07
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 70 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 73.1±7.0 dyne/cm
    Molar Volume: 181.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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