ChemSpider 2D Image | N-(5-Chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(4-morpholinyl)propyl]ethanediamide | C19H25ClN4O4

N-(5-Chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(4-morpholinyl)propyl]ethanediamide

  • Molecular FormulaC19H25ClN4O4
  • Average mass408.879 Da
  • Monoisotopic mass408.156433 Da
  • ChemSpider ID21532520

More details:

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

Ethanediamide, N1-(5-chloro-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N2-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-(5-Chlor-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(4-morpholinyl)propyl]ethandiamid [German] [ACD/IUPAC Name]
N-(5-Chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(4-morpholinyl)propyl]ethanediamide [ACD/IUPAC Name]
N-(5-Chloro-1-éthyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(4-morpholinyl)propyl]éthanediamide [French] [ACD/IUPAC Name]
1050272-32-6 [RN]
N-(5-Chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(3-morpholin-4-yl-propyl)-oxalamide
N-(5-chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
N'-(5-chloro-1-ethyl-2-oxo-3H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)oxamide

    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: 1.613
    Molar Refractivity: 104.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.32
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.04
    ACD/KOC (pH 7.4): 32.22
    Polar Surface Area: 91 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 61.6±5.0 dyne/cm
    Molar Volume: 301.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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