Thr101

Chemical Information
6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one is a member of benzothiazoles.
| CAS Number | 727664-79-1 |
| PubChem CID | 1510379 |
| IUPAC Name | 6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one |
| Molecular Formula | C14H10FNOS |
| Molecular Weight | 259.30 |
| XLogP | 3.5 |
| Topological Polar Surface Area | 45.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 338 |
| Property | Value |
|---|---|
| Molecular Weight | 259.30 |
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 259.04671328 |
| Monoisotopic Mass | 259.04671328 |
| Topological Polar Surface Area | 45.6 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 338 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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