| CAS Number | 2126160-60-7 |
| Catalog Number | AG01E7DD |
| Chemical Name | (2-bromo-3-chlorophenyl)methanesulfonamide |
| IUPAC Name | (2-bromo-3-chlorophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H7BrClNO2S/c8-7-5(4-13(10,11)12)2-1-3-6(7)9/h1-3H,4H2,(H2,10,11,12) |
| InChI Key | VPXRFVXQUPLDEX-UHFFFAOYSA-N |
| MDL Number | MFCD30752183 |
| Molecular Formula | C7H7BrClNO2S |
| Molecular Weight | 284.558 |
| SMILES | NS(CC1=C(Br)C(Cl)=CC=C1)(=O)=O |
| Synonyms | AKOS034062759,
(2-Bromo-3-chlorophenyl)methanesulfonamide,
2126160-60-7,
|
| Complexity | 264 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.907g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.552g/mol |
| Monoisotopic Mass | 282.907g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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