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

Base Information

• Chemical Name: 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(3-pyridinyl)-, (R*,R*)-(+-)-
• CAS No.: 157248-02-7
• Molecular Formula: C19H20 N4 O2 S2
• Molecular Weight: 400.5177
• DSSTox Substance ID: DTXSID20166238
• Wikidata: Q76279007
• Mol file: 157248-02-7.mol

Synonyms:(R*,R*)-(+-)-3,3'-(1,3-Propanediyl)bis(2-(3-pyridinyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(3-pyridinyl)-, (R*,R*)-(+-)-;157248-02-7;DTXSID20166238;LS-151842

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

Chemical Property:

• Boiling Point: 738.3°Cat760mmHg
• Flash Point: 400.3°C
• Density: 1.351g/cm³
• XLogP3: 1.6
• 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=CN=CC=C2)CCCN3C(SCC3=O)C4=CN=CC=C4
• Isomeric SMILES: C1C(=O)N([C@H](S1)C2=CN=CC=C2)CCCN3[C@H](SCC3=O)C4=CN=CC=C4

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