TL;DR: 4-Phenyl-N-(phenylmethylene)-2-thiazolamine (CAS 13148-56-6) is a chemical compound with molecular formula C16H12N2S and molecular weight 264.0721 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
Also Known As: N-Benzylidene-4-phenylthiazole-2-amine, 4-Phenyl-N-(phenylmethylene)-2-thiazolamine, n-benzylidene-4-phenyl-1,3-thiazol-2-amine, 1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
| Molecular Formula | C16H12N2S |
| Molecular Weight | 264.0721 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 53.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 264.0721 Da |
| Heavy Atoms | 19 |
| Complexity | 293.0 |
| SMILES | C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3 |
| InChIKey | WNQLXXHCCUAUIQ-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 4-Phenyl-N-(phenylmethylene)-2-thiazolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.5 Ų, 4-Phenyl-N-(phenylmethylene)-2-thiazolamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenyl-N-(phenylmethylene)-2-thiazolamine has 0 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 4-Phenyl-N-(phenylmethylene)-2-thiazolamine is 13148-56-6.
The molecular formula of 4-Phenyl-N-(phenylmethylene)-2-thiazolamine is C16H12N2S.
The molecular weight of 4-Phenyl-N-(phenylmethylene)-2-thiazolamine is 264.0721 g/mol.
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