ChemSpider 2D Image | N-(5-Bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-isopropylethanediamide | C15H18BrN3O3

N-(5-Bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-isopropylethanediamide

  • Molecular FormulaC15H18BrN3O3
  • Average mass368.226 Da
  • Monoisotopic mass367.053131 Da
  • ChemSpider ID21530970

More details:

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

Ethanediamide, N1-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N2-(1-methylethyl)- [ACD/Index Name]
N-(5-Brom-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-isopropylethandiamid [German] [ACD/IUPAC Name]
N-(5-Bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-isopropylethanediamide [ACD/IUPAC Name]
N-(5-Bromo-1-éthyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-isopropyléthanediamide [French] [ACD/IUPAC Name]
1050264-19-1 [RN]
AGN-PC-01KHCF
MCULE-9921623075
MolPort-002-673-436
N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(propan-2-yl)ethanediamide
N-(5-bromo-1-ethyl-2-oxo-3H-indol-3-yl)-N'-propan-2-yloxamide
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 85.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.44
    ACD/KOC (pH 5.5): 116.94
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.43
    ACD/KOC (pH 7.4): 116.82
    Polar Surface Area: 79 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 58.4±5.0 dyne/cm
    Molar Volume: 245.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement