(2R)-2-(3-fluorophenyl)-3-[2-[(2R)-2-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (2R)-2-(3-fluorophenyl)-3-[2-[(2R)-2-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
• CAS No.: 109886-94-4
• Molecular Formula: C₂₀H₁₈F₂N₂O₂S₂
• Molecular Weight: 420.504
• DSSTox Substance ID: DTXSID20911381
• Nikkaji Number: J642.420A
• Wikidata: Q76156362
• Mol file: 109886-94-4.mol

Synonyms:109859-00-9;109886-94-4;meso-3,3'-Ethylenebis(2-(m-fluorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-ethylenebis(2-(m-fluorophenyl)-, meso-;meso-3,3'-(1,2-Ethanediyl)bis(2-(m-fluorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-fluorophenyl)-, (R*,S*)-;(2R)-2-(3-fluorophenyl)-3-[2-[(2R)-2-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one;(+-)-3,3'-Ethylenebis(2-(m-fluorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-ethylenebis(2-(m-fluorophenyl)-, (+-)-;dl-3,3'-(1,2-Ethanediyl)bis(2-(m-fluorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-fluorophenyl)-, (R*,R*)-(+-)-;(2R)-2-(3-fluorophenyl)-3-[2-[(2R)-2-(3-fluorophenyl)-4-oxo-thiazolidi n-3-yl]ethyl]thiazolidin-4-on;C20H18F2N2O2S2;C20-H18-F2-N2-O2-S2;DTXSID20911381;LS-151752;LS-151753;3,3'-(Ethane-1,2-diyl)bis[2-(3-fluorophenyl)-1,3-thiazolidin-4-one]

Chemical Property of (2R)-2-(3-fluorophenyl)-3-[2-[(2R)-2-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 3.47E-17mmHg at 25°C
• Boiling Point: 657.9°Cat760mmHg
• Flash Point: 351.7°C
• PSA: 91.22000
• Density: 1.392g/cm³
• LogP: 3.68880
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 420.07777649
• Heavy Atom Count: 28
• Complexity: 547

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)N(C(S1)C2=CC(=CC=C2)F)CCN3C(SCC3=O)C4=CC(=CC=C4)F
• Isomeric SMILES: C1C(=O)N([C@H](S1)C2=CC(=CC=C2)F)CCN3[C@H](SCC3=O)C4=CC(=CC=C4)F