TL;DR: 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one (CAS 159803-09-5) is a chemical compound with molecular formula C7H4FNOS and molecular weight 168.99976 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-fluoro-1,2-benzothiazol-3-one
Also Known As: 4-fluoro-1,2-benzothiazol-3-one, 4-Fluorobenzisothiazol-3(2H)-one, 4-Fluorobenzo[d]isothiazol-3(2H)-one, 4-FLUORO-2,3-DIHYDRO-1,2-BENZOTHIAZOL-3-ONE, 4-fluorobenzo[d]isothiazol-3[2H]-one
| Molecular Formula | C7H4FNOS |
| Molecular Weight | 168.99976 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 168.99976 Da |
| Heavy Atoms | 11 |
| Complexity | 187.0 |
| SMILES | C1=CC(=C2C(=C1)SNC2=O)F |
| InChIKey | XRRVCBCTFWZGRG-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one. With a topological polar surface area (TPSA) of 54.4 Ų, 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one 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 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one is 159803-09-5.
The molecular formula of 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one is C7H4FNOS.
The molecular weight of 4-Fluoro-2,3-dihydro-1,2-benzothiazol-3-one is 168.99976 g/mol.
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