ChemSpider 2D Image | N-[2-(4-Chloro-1H-indol-1-yl)ethyl]-N~2~-(4,6-dimethyl-2-pyrimidinyl)glycinamide | C18H20ClN5O

N-[2-(4-Chloro-1H-indol-1-yl)ethyl]-N2-(4,6-dimethyl-2-pyrimidinyl)glycinamide

  • Molecular FormulaC18H20ClN5O
  • Average mass357.837 Da
  • Monoisotopic mass357.135651 Da
  • ChemSpider ID32514417

More details:

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

Acetamide, N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-[(4,6-dimethyl-2-pyrimidinyl)amino]- [ACD/Index Name]
N-[2-(4-Chlor-1H-indol-1-yl)ethyl]-N2-(4,6-dimethyl-2-pyrimidinyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(4-Chloro-1H-indol-1-yl)ethyl]-N2-(4,6-dimethyl-2-pyrimidinyl)glycinamide [ACD/IUPAC Name]
N-[2-(4-Chloro-1H-indol-1-yl)éthyl]-N2-(4,6-diméthyl-2-pyrimidinyl)glycinamide [French] [ACD/IUPAC Name]
1630823-47-0 [RN]
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-N2-(4,6-dimethylpyrimidin-2-yl)glycinamide
N-[2-(4-Chloro-indol-1-yl)-ethyl]-2-(4,6-dimethyl-pyrimidin-2-ylamino)-acetamide
N-[2-(4-chloroindol-1-yl)ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)amino]acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 99.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 176.63
    ACD/KOC (pH 5.5): 1398.36
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.02
    ACD/KOC (pH 7.4): 1448.91
    Polar Surface Area: 72 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 271.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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