| CAS Number | 1156200-84-8 |
| Catalog Number | AG019VP9 |
| Chemical Name | 2-chloro-N-[2-(pyrrolidin-1-yl)pyridin-3-yl]acetamide |
| IUPAC Name | 2-chloro-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide |
| InChI | InChI=1S/C11H14ClN3O/c12-8-10(16)14-9-4-3-5-13-11(9)15-6-1-2-7-15/h3-5H,1-2,6-8H2,(H,14,16) |
| InChI Key | NNCILJKIZYPBPI-UHFFFAOYSA-N |
| MDL Number | MFCD12123230 |
| Molecular Formula | C11H14ClN3O |
| Molecular Weight | 239.7014 |
| SMILES | ClCC(NC1=C(N2CCCC2)N=CC=C1)=O |
| Synonyms | 2-chloro-N-[2-(pyrrolidin-1-yl)pyridin-3-yl]acetamide,
1156200-84-8,
ZINC37002800,
AKOS009883356,
NE58547,
Z1562125716,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.703g/mol |
| Monoisotopic Mass | 239.083g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 45.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number