4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-thienyl)-, (R*,R*)-(+-)-

Base Information

• Chemical Name: 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-thienyl)-, (R*,R*)-(+-)-
• CAS No.: 157247-96-6
• Molecular Formula: C17H18 N2 O2 S4
• Molecular Weight: 410.597
• DSSTox Substance ID: DTXSID40166235
• Wikidata: Q76278997
• Mol file: 157247-96-6.mol

Synonyms:(R*,R*)-(+-)-3,3'-(1,3-Propanediyl)bis(2-(2-thienyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-thienyl)-, (R*,R*)-(+-)-;157247-96-6;DTXSID40166235;C17H18N2O2S4;C17-H18-N2-O2-S4;LS-151843

Chemical Property of 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-thienyl)-, (R*,R*)-(+-)-

Chemical Property:

• Boiling Point: 718.3°Cat760mmHg
• Flash Point: 388.2°C
• Density: 1.421g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 410.02511252
• Heavy Atom Count: 25
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)N(C(S1)C2=CC=CS2)CCCN3C(SCC3=O)C4=CC=CS4
• Isomeric SMILES: C1C(=O)N([C@H](S1)C2=CC=CS2)CCCN3[C@H](SCC3=O)C4=CC=CS4