1-Imidazolidineacetic acid, 5-(5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene)-4-oxo-3-phenyl-2-thioxo-

Base Information

• Chemical Name: 1-Imidazolidineacetic acid, 5-(5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene)-4-oxo-3-phenyl-2-thioxo-
• CAS No.: 68758-87-2
• Molecular Formula: C31H30N4O5S2
• Molecular Weight: 602.7237
• European Community (EC) Number: 272-162-2
• Nikkaji Number: J332.627F
• Mol file: 68758-87-2.mol

Synonyms:EINECS 272-162-2;68758-87-2;1-Imidazolidineacetic acid, 5-(5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene)-4-oxo-3-phenyl-2-thioxo-;1-Imidazolidineacetic acid, 5-(5-(2-(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene)-4-oxo-3-phenyl-2-thioxo-;2-(1-(Carboxymethyl)-4-oxo-3-phenyl-2-thioxo-5-imidazolidinylidene)-5-(2-(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-4-thiazolidinone;1-Imidazolidineacetic acid, 5-[5-[(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]-4-oxo-3-phenyl-2-thioxo-;5-(5-((6-Ethoxy-1-ethyl-1H-quinolin-2-ylidene)ethylidene)-3-ethyl-4-oxothiazolidin-2-ylidene)-4-oxo-3-phenyl-2-thioxoimidazolidine-1-acetic acid;5-[5-[(6-ethoxy-1-ethyl-1H-quinolin-2-ylidene)ethylidene]-3-ethyl-4-oxothiazolidin-2-ylidene]-4-oxo-3-phenyl-2-thioxoimidazolidine-1-acetic acid;C31H30N4O5S2;C31-H30-N4-O5-S2;5-[5-[2-(6-Ethoxy-1-ethylquinolin-2(1H)-ylidene)ethylidene]-3-ethyl-4-oxothiazolidin-2-ylidene]-4-oxo-3-phenyl-2-thioxo-1-imidazolidineacetic acid

Chemical Property of 1-Imidazolidineacetic acid, 5-(5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene)-4-oxo-3-phenyl-2-thioxo-

Chemical Property:

• Vapor Pressure: 1.19E-22mmHg at 25°C
• Boiling Point: 734.5°Cat760mmHg
• Flash Point: 398°C
• PSA: 157.34000
• Density: 1.46g/cm³
• LogP: 2.67470
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 602.16576242
• Heavy Atom Count: 42
• Complexity: 1240

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=CC=C2C(=O)N(C(=C3C(=O)N(C(=S)N3CC(=O)O)C4=CC=CC=C4)S2)CC)C=CC5=C1C=CC(=C5)OCC
• Isomeric SMILES: CCN1/C(=C/C=C\2/C(=O)N(/C(=C/3\C(=O)N(C(=S)N3CC(=O)O)C4=CC=CC=C4)/S2)CC)/C=CC5=C1C=CC(=C5)OCC

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