ChemSpider 2D Image | N-{[1-(2-Furylmethyl)-4-piperidinyl]methyl}-N'-[2-(4-morpholinyl)ethyl]ethanediamide | C19H30N4O4

N-{[1-(2-Furylmethyl)-4-piperidinyl]methyl}-N'-[2-(4-morpholinyl)ethyl]ethanediamide

  • Molecular FormulaC19H30N4O4
  • Average mass378.466 Da
  • Monoisotopic mass378.226715 Da
  • ChemSpider ID22526371

More details:

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

Ethanediamide, N1-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-N2-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{[1-(2-Furylmethyl)-4-piperidinyl]methyl}-N'-[2-(4-morpholinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-{[1-(2-Furylmethyl)-4-piperidinyl]methyl}-N'-[2-(4-morpholinyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-{[1-(2-Furylméthyl)-4-pipéridinyl]méthyl}-N'-[2-(4-morpholinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
953158-61-7 [RN]
N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
N'-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-N-(2-morpholin-4-ylethyl)oxamide
N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-(2-morpholinoethyl)oxalamide

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: 1.534
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 87 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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