2-(2-(3-((Acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl (acetylthio)acetate

Base Information

• Chemical Name: 2-(2-(3-((Acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl (acetylthio)acetate
• CAS No.: 103222-67-9
• Molecular Formula: C19H23 N O5 S3
• Molecular Weight: 441.5846
• DSSTox Substance ID: DTXSID10908260
• ChEMBL ID: CHEMBL341634
• Mol file: 103222-67-9.mol

Synonyms:2-(2-(3-((Acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl (acetylthio)acetate;Acetic acid, (acetylthio)-, 2-(2-(3-((acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl ester;103222-67-9;CHEMBL341634;SCHEMBL10559416;C19H23NO5S3;DTXSID10908260;C19-H23-N-O5-S3;2-(2-{3-[(Acetylsulfanyl)acetyl]-1,3-thiazolidin-2-yl}ethyl)phenyl (acetylsulfanyl)acetate

Chemical Property of 2-(2-(3-((Acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl (acetylthio)acetate

Chemical Property:

• Vapor Pressure: 2.78E-15mmHg at 25°C
• Boiling Point: 619.7°Cat760mmHg
• Flash Point: 328.6°C
• Density: 1.319g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 441.07383635
• Heavy Atom Count: 28
• Complexity: 586

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)SCC(=O)N1CCSC1CCC2=CC=CC=C2OC(=O)CSC(=O)C