ChemSpider 2D Image | N-{2-[(2-Hydroxyethyl)amino]ethyl}-N'-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanediamide | C12H21N5O3

N-{2-[(2-Hydroxyethyl)amino]ethyl}-N'-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanediamide

  • Molecular FormulaC12H21N5O3
  • Average mass283.327 Da
  • Monoisotopic mass283.164429 Da
  • ChemSpider ID26040536

More details:

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

Ethanediamide, N1-[2-[(2-hydroxyethyl)amino]ethyl]-N2-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-{2-[(2-Hydroxyethyl)amino]ethyl}-N'-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethandiamid [German] [ACD/IUPAC Name]
N-{2-[(2-Hydroxyethyl)amino]ethyl}-N'-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanediamide [ACD/IUPAC Name]
N-{2-[(2-Hydroxyéthyl)amino]éthyl}-N'-(1,3,5-triméthyl-1H-pyrazol-4-yl)éthanediamide [French] [ACD/IUPAC Name]
1219541-58-8 [RN]
N-[2-(2-hydroxyethylamino)ethyl]-N'-(1,3,5-trimethylpyrazol-4-yl)oxamide

    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: 1.595
    Molar Refractivity: 73.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -1.11
    ACD/LogD (pH 5.5): -3.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.64
    Polar Surface Area: 108 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 216.2±7.0 cm3

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