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

Base Information

• Chemical Name: 2-((3-((Acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl (acetylthio)acetate
• CAS No.: 103195-88-6
• Molecular Formula: C18H21 N O6 S3
• Molecular Weight: 443.5574
• DSSTox Substance ID: DTXSID30908247
• ChEMBL ID: CHEMBL147388
• Mol file: 103195-88-6.mol

Synonyms:2-((3-((Acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl (acetylthio)acetate;Acetic acid, (acetylthio)-, 2-((3-((acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl ester;103195-88-6;CHEMBL147388;SCHEMBL10509078;C18H21NO6S3;DTXSID30908247;C18-H21-N-O6-S3;2-({3-[(Acetylsulfanyl)acetyl]-1,3-thiazolidin-2-yl}methoxy)phenyl (acetylsulfanyl)acetate

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

Chemical Property:

• Vapor Pressure: 2.25E-14mmHg at 25°C
• Boiling Point: 600.4°Cat760mmHg
• Flash Point: 316.9°C
• Density: 1.361g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 443.05310091
• Heavy Atom Count: 28
• Complexity: 588

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)SCC(=O)N1CCSC1COC2=CC=CC=C2OC(=O)CSC(=O)C