ChemSpider 2D Image | 2'-(4-Ethyl-1-piperazinyl)-4'-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4,5'-bipyrimidin-6(1H)-one | C24H29N7O

2'-(4-Ethyl-1-piperazinyl)-4'-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4,5'-bipyrimidin-6(1H)-one

  • Molecular FormulaC24H29N7O
  • Average mass431.533 Da
  • Monoisotopic mass431.243347 Da
  • ChemSpider ID23074422

More details:

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

[4,5'-Bipyrimidin]-6(1H)-one, 2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2'-(4-ethyl-1-piperazinyl)-4'-methyl- [ACD/Index Name]
2'-(4-Ethyl-1-piperazinyl)-4'-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4,5'-bipyrimidin-6(1H)-on [German] [ACD/IUPAC Name]
2'-(4-Ethyl-1-piperazinyl)-4'-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4,5'-bipyrimidin-6(1H)-one [ACD/IUPAC Name]
2'-(4-Éthyl-1-pipérazinyl)-4'-méthyl-2-(2-méthyl-2,3-dihydro-1H-indol-1-yl)-4,5'-bipyrimidin-6(1H)-one [French] [ACD/IUPAC Name]
[4,5'-Bipyrimidin]-6(1H)-one, 2'-(4-ethyl-1-piperazinyl)-4'-methyl-2-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
1192656-27-1 [RN]
2-(4-benzylpiperidin-1-yl)-2'-(4-ethylpiperazin-1-yl)-4'-methyl-4,5'-bipyrimidin-6(1H)-one
2'-(4-ethylpiperazin-1-yl)-4'-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4,5'-bipyrimidin-6(1H)-one
2'-(4-Ethyl-piperazin-1-yl)-4'-methyl-2-(2-methyl-2,3-dihydro-indol-1-yl)-1H-[4,5']bipyrimidinyl-6-one
6-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 124.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.60
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 26.73
    Polar Surface Area: 77 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 321.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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