ChemSpider 2D Image | N-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide | C20H27N5O3

N-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide

  • Molecular FormulaC20H27N5O3
  • Average mass385.460 Da
  • Monoisotopic mass385.211395 Da
  • ChemSpider ID21918522

More details:

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

2H-Pyrido[3,4-b]indole-2-carboxamide, 1,3,4,9-tetrahydro-N-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-β-carbolin-2-carboxamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide [ACD/IUPAC Name]
N-{2-[4-(2-Hydroxyéthyl)-1-pipérazinyl]-2-oxoéthyl}-1,3,4,9-tétrahydro-2H-β-carboline-2-carboxamide [French] [ACD/IUPAC Name]
1010924-82-9 [RN]
N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 690.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.2±3.0 kJ/mol
    Flash Point: 371.2±31.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 106.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.23
    ACD/KOC (pH 5.5): 31.52
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 73.88
    Polar Surface Area: 92 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 65.6±3.0 dyne/cm
    Molar Volume: 289.7±3.0 cm3

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