TL;DR: 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide (CAS 134931-74-1) is a chemical compound with molecular formula C19H20N2O2S and molecular weight 340.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide
Also Known As: RS 0481, 3-Benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide, 3-benzoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide, 4-Thiazolidinecarboxamide, 3-benzoyl-N-(1-phenylethyl)-, 3-Benzoyl-N-(1-phenylethyl)tetrahydrothiazole-4-carboxamide
| Molecular Formula | C19H20N2O2S |
| Molecular Weight | 340.12454 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 74.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.12454 Da |
| Heavy Atoms | 24 |
| Complexity | 445.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3 |
| InChIKey | MEXWLVVJOPSWLN-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide 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-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide. Following Lipinski's Rule of Five, 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is 134931-74-1.
The molecular formula of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is C19H20N2O2S.
The molecular weight of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is 340.12454 g/mol.
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