4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-pyridinyl)-, (R*,S*)-

Base Information

• Chemical Name: 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-pyridinyl)-, (R*,S*)-
• CAS No.: 157248-01-6
• Molecular Formula: C19H20 N4 O2 S2
• Molecular Weight: 400.5177
• DSSTox Substance ID: DTXSID60166237
• Wikidata: Q76279004
• Mol file: 157248-01-6.mol

Synonyms:(R*,S*)-3,3'-(1,3-Propanediyl)bis(2-(2-pyridinyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-pyridinyl)-, (R*,S*)-;157248-01-6;DTXSID60166237;C19H20N4O2S2;LS-151841

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

Chemical Property:

• Boiling Point: 741.6°Cat760mmHg
• Flash Point: 402.3°C
• Density: 1.351g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 400.10276824
• Heavy Atom Count: 27
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)N(C(S1)C2=CC=CC=N2)CCCN3C(SCC3=O)C4=CC=CC=N4
• Isomeric SMILES: C1C(=O)N([C@H](S1)C2=CC=CC=N2)CCCN3[C@H](SCC3=O)C4=CC=CC=N4

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