ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-N'-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide | C17H26N4O4

N-[3-(Dimethylamino)propyl]-N'-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide

  • Molecular FormulaC17H26N4O4
  • Average mass350.413 Da
  • Monoisotopic mass350.195404 Da
  • ChemSpider ID21771554

More details:

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

Ethanediamide, N1-[3-(dimethylamino)propyl]-N2-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-N'-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethandiamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-N'-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-N'-{2-[(2-méthoxyéthyl)carbamoyl]phényl}éthanediamide [French] [ACD/IUPAC Name]
951992-15-7 [RN]
N-[3-(dimethylamino)propyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.555
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.38
    Polar Surface Area: 100 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 298.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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