ChemSpider 2D Image | N-{3-[(7-Chloro-4-quinolinyl)amino]propyl}-N'-[2-(diethylamino)ethyl]ethanediamide | C20H28ClN5O2

N-{3-[(7-Chloro-4-quinolinyl)amino]propyl}-N'-[2-(diethylamino)ethyl]ethanediamide

  • Molecular FormulaC20H28ClN5O2
  • Average mass405.922 Da
  • Monoisotopic mass405.193146 Da
  • ChemSpider ID24659564

More details:

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

Ethanediamide, N1-[3-[(7-chloro-4-quinolinyl)amino]propyl]-N2-[2-(diethylamino)ethyl]- [ACD/Index Name]
N-{3-[(7-Chlor-4-chinolinyl)amino]propyl}-N'-[2-(diethylamino)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-{3-[(7-Chloro-4-quinoléinyl)amino]propyl}-N'-[2-(diéthylamino)éthyl]éthanediamide [French] [ACD/IUPAC Name]
N-{3-[(7-Chloro-4-quinolinyl)amino]propyl}-N'-[2-(diethylamino)ethyl]ethanediamide [ACD/IUPAC Name]

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: 1.602
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.97
Polar Surface Area: 86 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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