(R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)
TL;DR: (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) (CAS 131420-36-5) is a chemical compound with molecular formula C18H20N2O4S2 and molecular weight 392.08646 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-(5-methylfuran-2-yl)-3-[2-[(2R)-2-(5-methylfuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
Also Known As: (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone), 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(5-methyl-2-furanyl)-, (R*,R*)-(+-)-, 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(5-methyl-2-furanyl)-, (R*,S*)-, (R*,R*)-(+-)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone), (2R,2'R)-3,3'-(Ethane-1,2-diyl)bis[2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one]
Technical Specifications
| Molecular Formula | C18H20N2O4S2 |
| Molecular Weight | 392.08646 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 118.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 392.08646 Da |
| Heavy Atoms | 26 |
| Complexity | 515.0 |
| SMILES | CC1=CC=C(O1)[C@@H]2N(C(=O)CS2)CCN3[C@H](SCC3=O)C4=CC=C(O4)C |
| InChIKey | SBOVMLPZYDERBM-QZTJIDSGSA-N |
Chemical Property Profile of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)
Property Insights of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone). The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone). Following Lipinski's Rule of Five, (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)?
The CAS number of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) is 131420-36-5.
What is the molecular formula of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)?
The molecular formula of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) is C18H20N2O4S2.
What is the molecular weight of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)?
The molecular weight of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) is 392.08646 g/mol.
Where can I buy (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)?
You can request a quote for (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone)?
Yes, CoreyChem provides custom synthesis services for (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-furanyl)-4-thiazolidinone) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.