2,4-Dihydroxybenzoic acid - N-[2-(diethylamino)ethyl]-N-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N',N'-diethyl-1,2-ethanediamine (1:1)

Molecular FormulaC₃₂H₄₈N₄O₆
Average mass584.747 Da
Monoisotopic mass584.357361 Da
ChemSpider ID32749136

More details:

Names and Synonyms

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

2,4-Dihydroxybenzoesäure --N-[2-(diethylamino)ethyl]-N-(5,8-dimethoxy-2,4-dimethyl-6-chinolinyl)-N',N'-diethyl-1,2-ethandiamin (1:1) [German] [ACD/IUPAC Name]

2,4-Dihydroxybenzoic acid - N-[2-(diethylamino)ethyl]-N-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N',N'-diethyl-1,2-ethanediamine (1:1) [ACD/IUPAC Name]

Acide 2,4-dihydroxybenzoïque - N-[2-(diéthylamino)éthyl]-N-(5,8-diméthoxy-2,4-diméthyl-6-quinoléinyl)-N',N'-diéthyl-1,2-éthanediamine (1:1) [French] [ACD/IUPAC Name]

Benzoic acid, 2,4-dihydroxy-, compd. with N¹-[2-(diethylamino)ethyl]-N¹-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N²,N²-diethyl-1,2-ethanediamine (1:1) [ACD/Index Name]

2,4-Dihydroxybenzoic acid--N¹-[2-(diethylamino)ethyl]-N¹-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-N²,N²-diethylethane-1,2-diamine (1/1)

52824-14-3 [RN]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

2,4-Dihydroxybenzoic acid - N-[2-(diethylamino)ethyl]-N-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N',N'-diethyl-1,2-ethanediamine (1:1)

More details:

Search ChemSpider:

Search Google: