| CAS Number | 1018304-01-2 |
| Catalog Number | AG019VMV(AGN-PC-0WOA2F) |
| Chemical Name | 2-Chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one |
| IUPAC Name | 2-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone |
| InChI | InChI=1S/C10H15ClN2O2/c11-7-9(14)12-3-5-13(6-4-12)10(15)8-1-2-8/h8H,1-7H2 |
| InChI Key | MXJFVNXNBRKHFW-UHFFFAOYSA-N |
| MDL Number | MFCD10015802 |
| Molecular Formula | C10H15ClN2O2 |
| Molecular Weight | 230.6913 |
| SMILES | ClCC(N1CCN(C(C2CC2)=O)CC1)=O |
| Synonyms | 2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one,
1018304-01-2,
AC1Q3TEN,
CTK6H5021,
ZINC20181214,
AKOS010027208,
NE23706,
EN300-47046,
Z1562119690,
|
| Complexity | 271 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.082g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.692g/mol |
| Monoisotopic Mass | 230.082g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number