| CAS Number | 1258650-70-2 |
| Catalog Number | AG019VQ1 |
| Chemical Name | 2-Chloro-N-(1-cyclohexanecarbonylpiperidin-4-yl)acetamide |
| IUPAC Name | 2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide |
| InChI | InChI=1S/C14H23ClN2O2/c15-10-13(18)16-12-6-8-17(9-7-12)14(19)11-4-2-1-3-5-11/h11-12H,1-10H2,(H,16,18) |
| InChI Key | QTUXHTANRDIVIE-UHFFFAOYSA-N |
| MDL Number | MFCD17976962 |
| Molecular Formula | C14H23ClN2O2 |
| Molecular Weight | 286.7976 |
| SMILES | ClCC(NC1CCN(C(C2CCCCC2)=O)CC1)=O |
| Synonyms | 2-chloro-N-(1-cyclohexanecarbonylpiperidin-4-yl)acetamide,
1258650-70-2,
AC1Q3TM1,
ZINC57214360,
AKOS029768450,
NE18643,
EN300-48053,
Z291278676,
|
| Complexity | 321 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.145g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.8g/mol |
| Monoisotopic Mass | 286.145g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number