| CAS Number | 1154650-51-7 |
| Catalog Number | AG01A7U7(AGN-PC-0WO73K) |
| Chemical Name | (6-chloropyridin-3-yl)methanesulfonamide |
| IUPAC Name | (6-chloropyridin-3-yl)methanesulfonamide |
| InChI | InChI=1S/C6H7ClN2O2S/c7-6-2-1-5(3-9-6)4-12(8,10)11/h1-3H,4H2,(H2,8,10,11) |
| InChI Key | FXAYLXDXQGKVOB-UHFFFAOYSA-N |
| MDL Number | MFCD12174262 |
| Molecular Formula | C6H7ClN2O2S |
| Molecular Weight | 206.6500 |
| SMILES | NS(CC1=CN=C(Cl)C=C1)(=O)=O |
| Synonyms | (6-chloropyridin-3-yl)methanesulfonamide,
1154650-51-7,
ZINC35355518,
AKOS009492111,
MCULE-9128128035,
NE23750,
EN300-59815,
Z1003146530,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.992g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.644g/mol |
| Monoisotopic Mass | 205.992g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 81.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number