| CAS Number | 875051-78-8 |
| Catalog Number | AG01DTTQ(AGN-PC-0CRA4O) |
| Chemical Name | N-(3-Bromo-6-methylpyridin-2-yl)acetamide |
| IUPAC Name | N-(3-bromo-6-methylpyridin-2-yl)acetamide |
| InChI | InChI=1S/C8H9BrN2O/c1-5-3-4-7(9)8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12) |
| InChI Key | GNRKGLSYIBFJLI-UHFFFAOYSA-N |
| MDL Number | MFCD27931090 |
| Molecular Formula | C8H9BrN2O |
| Molecular Weight | 229.0739 |
| SMILES | CC(=O)NC1=NC(C)=CC=C1Br |
| Synonyms | N-(3-Bromo-6-methylpyridin-2-yl)acetamide,
875051-78-8,
N-(3-Bromo-6-methyl-pyridin-2-yl)-acetamide,
SCHEMBL3462869,
GNRKGLSYIBFJLI-UHFFFAOYSA-N,
MFCD27931090,
ZINC146543059,
CS-W020455,
AS-48680,
Acetamide, N-(3-bromo-6-methyl-2-pyridinyl)-,
6-acetamido-5-bromo-2-methylpyridine,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.077g/mol |
| Monoisotopic Mass | 227.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number