TL;DR: Quinolone acid deriv (CAS 134812-33-2) is a chemical compound with molecular formula C16H18N2O3S and molecular weight 318.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-ethyl-7-(3-methyl-1,3-thiazolidin-4-yl)-4-oxoquinoline-3-carboxylic acid
Also Known As: Quinolone acid deriv, 1-ethyl-7-(3-methyl-1,3-thiazolidin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-ethyl-7-(3-methylthiazolidin-4-yl)-4-oxo-quinoline-3-carboxylic acid, 1-Ethyl-1,4-dihydro-7-(3-methyl-4-thiazolidinyl)-4-oxo-3-quinolinecarboxylic acid, 1-Ethyl-1,4-dihydro-7-(3-methylthiazolidin-4-yl)-4-oxoquinoline-3-carboxylic acid
| Molecular Formula | C16H18N2O3S |
| Molecular Weight | 318.10382 g/mol |
| XLogP | -1.9 |
| Topological Polar Surface Area (TPSA) | 86.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 318.10382 Da |
| Heavy Atoms | 22 |
| Complexity | 508.0 |
| SMILES | CCN1C=C(C(=O)C2=C1C=C(C=C2)C3CSCN3C)C(=O)O |
| InChIKey | FPYJJOMIDKJBPN-UHFFFAOYSA-N |
The XLogP value of -1.9 indicates that Quinolone acid deriv is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinolone acid deriv. Following Lipinski's Rule of Five, Quinolone acid deriv has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quinolone acid deriv is 134812-33-2.
The molecular formula of Quinolone acid deriv is C16H18N2O3S.
The molecular weight of Quinolone acid deriv is 318.10382 g/mol.
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