Found 1377 results

Search term: MF = 'C_{15}H_{16}ClN_{3}O_{4}'
ChemSpider 2D Image | N-[3-(6-Chloro-1H-indol-1-yl)propanoyl]glycylglycine | C15H16ClN3O4

N-[3-(6-Chloro-1H-indol-1-yl)propanoyl]glycylglycine

  • Molecular FormulaC15H16ClN3O4
  • Average mass337.758 Da
  • Monoisotopic mass337.082947 Da
  • ChemSpider ID24602068

More details:

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

Glycine, N-[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]glycyl- [ACD/Index Name]
N-[3-(6-Chlor-1H-indol-1-yl)propanoyl]glycylglycin [German] [ACD/IUPAC Name]
N-[3-(6-Chloro-1H-indol-1-yl)propanoyl]glycylglycine [ACD/IUPAC Name]
N-[3-(6-Chloro-1H-indol-1-yl)propanoyl]glycylglycine [French] [ACD/IUPAC Name]
1219556-53-2 [RN]
2-[[2-[3-(6-chloroindol-1-yl)propanoylamino]acetyl]amino]acetic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 740.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 113.3±3.0 kJ/mol
    Flash Point: 401.3±32.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 84.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 235.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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