| CAS Number | 923226-63-5 |
| Catalog Number | AG019POI |
| Chemical Name | 2-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide |
| IUPAC Name | 2-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide |
| InChI | InChI=1S/C12H13ClN2O2/c13-8-11(16)14-9-4-1-2-5-10(9)15-7-3-6-12(15)17/h1-2,4-5H,3,6-8H2,(H,14,16) |
| InChI Key | GMJDBXNEHZTINM-UHFFFAOYSA-N |
| MDL Number | MFCD08444296 |
| Molecular Formula | C12H13ClN2O2 |
| Molecular Weight | 252.6968 |
| SMILES | ClCC(NC1=C(N2C(=O)CCC2)C=CC=C1)=O |
| Synonyms | 2-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide,
923226-63-5,
2-chloro-N-(2-(2-oxopyrrolidin-1-yl)phenyl)acetamide,
AC1Q3TIN,
CTK6H5632,
ZINC9738209,
AKOS009096771,
MCULE-4433940590,
NE35581,
UPCMLD0ENAT5636936:001,
EN300-24591,
|
| Complexity | 309 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.698g/mol |
| Monoisotopic Mass | 252.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number