| CAS Number | 1221724-07-7 |
| Catalog Number | AG019XU0 |
| Chemical Name | 2-fluoro-N-(piperidin-4-yl)benzamide hydrochloride |
| IUPAC Name | 2-fluoro-N-piperidin-4-ylbenzamide;hydrochloride |
| InChI | InChI=1S/C12H15FN2O.ClH/c13-11-4-2-1-3-10(11)12(16)15-9-5-7-14-8-6-9;/h1-4,9,14H,5-8H2,(H,15,16);1H |
| InChI Key | XFRPMVPXGMEJJK-UHFFFAOYSA-N |
| MDL Number | MFCD13368209 |
| Molecular Formula | C12H16ClFN2O |
| Molecular Weight | 258.7196 |
| SMILES | Cl.FC1=C(C(NC2CCNCC2)=O)C=CC=C1 |
| Synonyms | 2-fluoro-N-(piperidin-4-yl)benzamide hydrochloride,
1221724-07-7,
2-Fluoro-N-(piperidine-4-yl)benzamido hydrochloride,
AC1Q3C9G,
CTK7F8923,
MFCD13368209,
AKOS026791646,
KS-5854,
MCULE-9526056389,
NE52024,
2-Fluoro-N-(piperidin-4-yl)benzamide (HCl),
EN300-56041,
Z234894573,
886494-09-3,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.721g/mol |
| Monoisotopic Mass | 258.094g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number