| CAS Number | 1032507-45-1 |
| Catalog Number | AG00910A(AGN-PC-0WCD2D) |
| Chemical Name | 4-Bromo-3-chlorobenzenesulfonamide |
| IUPAC Name | 4-bromo-3-chlorobenzenesulfonamide |
| InChI | InChI=1S/C6H5BrClNO2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,(H2,9,10,11) |
| InChI Key | KQFLTKBUSDMAKA-UHFFFAOYSA-N |
| MDL Number | MFCD09800660 |
| Molecular Formula | C6H5BrClNO2S |
| Molecular Weight | 270.5314 |
| SMILES | NS(C1=CC(Cl)=C(Br)C=C1)(=O)=O |
| Synonyms | 4-Bromo-3-chlorobenzenesulfonamide,
1032507-45-1,
SCHEMBL2517351,
CTK5I7737,
DTXSID30674192,
KQFLTKBUSDMAKA-UHFFFAOYSA-N,
ZINC36532590,
Benzenesulfonamide,4-bromo-3-chloro-,
4-Bromo-3-chlorobenzene-1-sulfonamide,
FS-6381,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.891g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.525g/mol |
| Monoisotopic Mass | 268.891g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number