(R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone)

Base Information

• Chemical Name: (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone)
• CAS No.: 131420-40-1
• Molecular Formula: C18H20 N2 O2 S4
• Molecular Weight: 424.6236
• DSSTox Substance ID: DTXSID20927189
• Wikidata: Q76279277
• Mol file: 131420-40-1.mol

Synonyms:BRN 4239800;(R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone);(R*,R*)-(+-)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(5-methyl-2-thienyl)-, (R*,R*)-(+-)-;4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(5-methyl-2-thienyl)-, (R*,S*)-;131420-39-8;C18-H20-N2-O2-S4;131420-40-1;DTXSID20927189;C18H20N2O2S4;LS-151729;LS-151730;3,3'-(Ethane-1,2-diyl)bis[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one]

Chemical Property of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone)

Chemical Property:

• Boiling Point: 697.6°Cat760mmHg
• Flash Point: 375.7°C
• PSA: 147.70000
• Density: 1.392g/cm³
• LogP: 4.15040
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 424.04076258
• Heavy Atom Count: 26
• Complexity: 515

Purity/Quality:

99% ，98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(S1)C2N(C(=O)CS2)CCN3C(SCC3=O)C4=CC=C(S4)C
• Isomeric SMILES: CC1=CC=C(S1)[C@@H]2N(C(=O)CS2)CCN3[C@H](SCC3=O)C4=CC=C(S4)C