TL;DR: 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (CAS 131169-66-9) is a chemical compound with molecular formula C14H11FN2OS and molecular weight 274.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
Also Known As: 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine, 6-fluoro-N-(4-methoxyphenyl)benzo[d]thiazol-2-amine, AB00670931-01, F0646-4101
| Molecular Formula | C14H11FN2OS |
| Molecular Weight | 274.05762 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 62.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.05762 Da |
| Heavy Atoms | 19 |
| Complexity | 299.0 |
| SMILES | COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)F |
| InChIKey | PZSHFIWAHMBJST-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is 131169-66-9.
The molecular formula of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is C14H11FN2OS.
The molecular weight of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is 274.05762 g/mol.
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