| CAS Number | 1016727-39-1 |
| Catalog Number | AG01AB11 |
| Chemical Name | 3-fluoro-N-(piperidin-3-yl)benzene-1-sulfonamide |
| IUPAC Name | 3-fluoro-N-piperidin-3-ylbenzenesulfonamide |
| InChI | InChI=1S/C11H15FN2O2S/c12-9-3-1-5-11(7-9)17(15,16)14-10-4-2-6-13-8-10/h1,3,5,7,10,13-14H,2,4,6,8H2 |
| InChI Key | GNENRVSFKFTRMK-UHFFFAOYSA-N |
| MDL Number | MFCD09802591 |
| Molecular Formula | C11H15FN2O2S |
| Molecular Weight | 258.3124 |
| SMILES | FC1=CC(S(NC2CNCCC2)(=O)=O)=CC=C1 |
| Synonyms | 3-fluoro-N-(piperidin-3-yl)benzene-1-sulfonamide,
1016727-39-1,
AC1Q4LK8,
CTK7C2136,
AKOS000155623,
AKOS023868313,
MCULE-2163292899,
NE17764,
EN300-70136,
Z1263820406,
|
| Complexity | 342 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.311g/mol |
| Monoisotopic Mass | 258.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number