| CAS Number | 1443981-67-6 |
| Catalog Number | AG01A4UC |
| Chemical Name | 4-bromo-5-fluoro-2-methoxybenzene-1-sulfonamide |
| IUPAC Name | 4-bromo-5-fluoro-2-methoxybenzenesulfonamide |
| InChI | InChI=1S/C7H7BrFNO3S/c1-13-6-2-4(8)5(9)3-7(6)14(10,11)12/h2-3H,1H3,(H2,10,11,12) |
| InChI Key | UITQIHIBKMBBIR-UHFFFAOYSA-N |
| MDL Number | MFCD24842770 |
| Molecular Formula | C7H7BrFNO3S |
| Molecular Weight | 284.1028 |
| SMILES | COC1=C(S(N)(=O)=O)C=C(F)C(Br)=C1 |
| Synonyms | 4-bromo-5-fluoro-2-methoxybenzene-1-sulfonamide,
1443981-67-6,
ZINC95347538,
AKOS032946588,
NE40096,
4-Bromo-5-fluoro-2-methoxybenzenesulfonamide,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.931g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.099g/mol |
| Monoisotopic Mass | 282.931g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number