TL;DR: N-(2-(3-Benzylthiazolidylidene))aniline (CAS 63951-05-3) is a chemical compound with molecular formula C16H16N2S and molecular weight 268.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-N-phenyl-1,3-thiazolidin-2-imine
Also Known As: USAF A-844, N-(2-(3-Benzylthiazolidylidene))aniline, 3-benzyl-N-phenyl-1,3-thiazolidin-2-imine, N-Phenyl-3-benzylthiazolidine-2-imine, n-(3-benzyl-1,3-thiazolidin-2-ylidene)-n-phenylamine
| Molecular Formula | C16H16N2S |
| Molecular Weight | 268.10342 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 40.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.10342 Da |
| Heavy Atoms | 19 |
| Complexity | 304.0 |
| SMILES | C1CSC(=NC2=CC=CC=C2)N1CC3=CC=CC=C3 |
| InChIKey | LQRGKVHFSGIRFD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-(2-(3-Benzylthiazolidylidene))aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.9 Ų, N-(2-(3-Benzylthiazolidylidene))aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(3-Benzylthiazolidylidene))aniline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-(3-Benzylthiazolidylidene))aniline is 63951-05-3.
The molecular formula of N-(2-(3-Benzylthiazolidylidene))aniline is C16H16N2S.
The molecular weight of N-(2-(3-Benzylthiazolidylidene))aniline is 268.10342 g/mol.
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