ChemSpider 2D Image | N-(4-Methylbenzyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]ethanediamide | C27H36N4O2

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

  • Molecular FormulaC27H36N4O2
  • Average mass448.600 Da
  • Monoisotopic mass448.283813 Da
  • ChemSpider ID22218686

More details:

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

Ethanediamide, N1-[(4-methylphenyl)methyl]-N2-[2-(1-piperidinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]- [ACD/Index Name]
N-(4-Methylbenzyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(1-piperidinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(4-Méthylbenzyl)-N'-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(1-pipéridinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
N-(4-Methylbenzyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]ethanediamide [ACD/IUPAC Name]
922092-49-7 [RN]
N-(4-methylbenzyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N'-[(4-methylphenyl)methyl]ethanediamide
N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)-N2-(4-methylbenzyl)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: 1.590
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 9.74
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 141.49
ACD/KOC (pH 7.4): 769.70
Polar Surface Area: 65 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 389.3±3.0 cm3

Click to predict properties on the Chemicalize site


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