ChemSpider 2D Image | N-Mesityl-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]ethanediamide | C28H38N4O2

N-Mesityl-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]ethanediamide

  • Molecular FormulaC28H38N4O2
  • Average mass462.627 Da
  • Monoisotopic mass462.299469 Da
  • ChemSpider ID22218721

More details:

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

Ethanediamide, N1-[2-(1-piperidinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]-N2-(2,4,6-trimethylphenyl)- [ACD/Index Name]
N-Mesityl-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(1-piperidinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-Mésityl-N'-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(1-pipéridinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
N-Mesityl-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]ethanediamide [ACD/IUPAC Name]
922040-62-8 [RN]
N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)ethanediamide
N1-mesityl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)oxalamide
N-mesityl-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]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: 1.604
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 7.09
ACD/KOC (pH 5.5): 26.29
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 559.05
ACD/KOC (pH 7.4): 2073.47
Polar Surface Area: 65 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 399.7±3.0 cm3

Click to predict properties on the Chemicalize site


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