ChemSpider 2D Image | N-{2-[(3-Methoxypropyl)carbamoyl]phenyl}-N'-[2-(4-morpholinyl)ethyl]ethanediamide | C19H28N4O5

N-{2-[(3-Methoxypropyl)carbamoyl]phenyl}-N'-[2-(4-morpholinyl)ethyl]ethanediamide

  • Molecular FormulaC19H28N4O5
  • Average mass392.449 Da
  • Monoisotopic mass392.205963 Da
  • ChemSpider ID21757954

More details:

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

Ethanediamide, N1-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-N2-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[(3-Methoxypropyl)carbamoyl]phenyl}-N'-[2-(4-morpholinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-{2-[(3-Methoxypropyl)carbamoyl]phenyl}-N'-[2-(4-morpholinyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-{2-[(3-Méthoxypropyl)carbamoyl]phényl}-N'-[2-(4-morpholinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
951997-02-7 [RN]
N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-(2-morpholin-4-ylethyl)oxamide
N-{2-[(3-methoxypropyl)carbamoyl]phenyl}-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

    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: 1.561
    Molar Refractivity: 104.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): -0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.22
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.06
    Polar Surface Area: 109 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 322.3±3.0 cm3

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