TL;DR: 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione (CAS 1093404-31-9) is a chemical compound with molecular formula C16H13FN2O2S and molecular weight 316.06818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione
Also Known As: 3-benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione, 3-benzyl-5-[(4-fluorophenyl)amino]-1,3-thiazolidine-2,4-dione, F3261-0191, AT-057/42324105, 3-benzyl-5-((4-fluorophenyl)amino)thiazolidine-2,4-dione
| Molecular Formula | C16H13FN2O2S |
| Molecular Weight | 316.06818 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 74.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 316.06818 Da |
| Heavy Atoms | 22 |
| Complexity | 420.0 |
| SMILES | C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC=C(C=C3)F |
| InChIKey | WVIRZPZJRIDVMN-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione. Following Lipinski's Rule of Five, 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione is 1093404-31-9.
The molecular formula of 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione is C16H13FN2O2S.
The molecular weight of 3-Benzyl-5-(4-fluoroanilino)-1,3-thiazolidine-2,4-dione is 316.06818 g/mol.
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