Found 1848 results

Search term: MF = 'C_{21}H_{32}N_{4}O_{4}'
ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-{4-[2-(isobutylamino)-2-oxoethyl]-1-piperazinyl}propanamide | C21H32N4O4

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-{4-[2-(isobutylamino)-2-oxoethyl]-1-piperazinyl}propanamide

  • Molecular FormulaC21H32N4O4
  • Average mass404.503 Da
  • Monoisotopic mass404.242371 Da
  • ChemSpider ID30671586

More details:

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

1-Piperazinepropanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-[(2-methylpropyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-{4-[2-(isobutylamino)-2-oxoethyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-{4-[2-(isobutylamino)-2-oxoethyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-{4-[2-(isobutylamino)-2-oxoéthyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
1351700-13-4 [RN]
AGN-PC-0NOYOM
MCULE-6617201338
MolPort-019-951-161
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}piperazin-1-yl)propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-yl]propanamide
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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: 646.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 344.7±31.5 °C
    Index of Refraction: 1.561
    Molar Refractivity: 111.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.84
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.55
    ACD/KOC (pH 7.4): 115.36
    Polar Surface Area: 83 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 342.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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