TL;DR: 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole (CAS 156215-39-3) is a chemical compound with molecular formula C14H8F3NS and molecular weight 279.03296 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-(trifluoromethyl)phenyl]-1,3-benzothiazole
Also Known As: 2-[2-(trifluoromethyl)phenyl]-1,3-benzothiazole, Benzothiazole, 2-[2-(trifluoromethyl)phenyl]-, 2-(2-trifluoromethylphenyl)benzothiazole, 2-(2-TRIFLUOROMETHYL-PHENYL)-BENZOTHIAZOLE, 2-(2-(Trifluoromethyl)phenyl)benzo[d]thiazole
| Molecular Formula | C14H8F3NS |
| Molecular Weight | 279.03296 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 279.03296 Da |
| Heavy Atoms | 19 |
| Complexity | 320.0 |
| SMILES | C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(F)(F)F |
| InChIKey | PWMCQSYGJVJXFU-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is 156215-39-3.
The molecular formula of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is C14H8F3NS.
The molecular weight of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is 279.03296 g/mol.
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