| CAS Number | 1865176-65-3 |
| Catalog Number | AG01EHCT |
| Chemical Name | 5-Bromo-N-ethyl-2-fluorobenzenesulfonamide |
| IUPAC Name | 5-bromo-N-ethyl-2-fluorobenzenesulfonamide |
| InChI | InChI=1S/C8H9BrFNO2S/c1-2-11-14(12,13)8-5-6(9)3-4-7(8)10/h3-5,11H,2H2,1H3 |
| InChI Key | BIGPYZVUNVMPSY-UHFFFAOYSA-N |
| MDL Number | MFCD31621983 |
| Molecular Formula | C8H9BrFNO2S |
| Molecular Weight | 282.1300 |
| SMILES | CCNS(C1=C(F)C=CC(Br)=C1)(=O)=O |
| Synonyms | 5-Bromo-N-ethyl-2-fluorobenzenesulfonamide,
1865176-65-3,
|
| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.952g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.127g/mol |
| Monoisotopic Mass | 280.952g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
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