| CAS Number | 468718-69-6 |
| Catalog Number | AG01C6GZ |
| Chemical Name | N-(3-Chloropyridin-2-yl)pivalamide |
| IUPAC Name | N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide |
| InChI | InChI=1S/C10H13ClN2O/c1-10(2,3)9(14)13-8-7(11)5-4-6-12-8/h4-6H,1-3H3,(H,12,13,14) |
| InChI Key | HHGRYBJCZLWBBB-UHFFFAOYSA-N |
| MDL Number | MFCD02055129 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.6760 |
| SMILES | CC(C(NC1=C(Cl)C=CC=N1)=O)(C)C |
| Synonyms | N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide,
468718-69-6,
AKOS033468633,
ZINC123772708,
Z1615387612,
|
| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.677g/mol |
| Monoisotopic Mass | 212.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
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