| CAS Number | 2096338-51-9 |
| Catalog Number | AG01EHOO |
| Chemical Name | 2-(Bromoacetamido)phenylboronic acid pinacol ester |
| IUPAC Name | 2-bromo-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| InChI | InChI=1S/C14H19BBrNO3/c1-13(2)14(3,4)20-15(19-13)10-7-5-6-8-11(10)17-12(18)9-16/h5-8H,9H2,1-4H3,(H,17,18) |
| InChI Key | OXOVFHBKXUNIEM-UHFFFAOYSA-N |
| MDL Number | MFCD18434470 |
| Molecular Formula | C14H19BBrNO3 |
| Molecular Weight | 340.0206 |
| SMILES | BrCC(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C |
| Synonyms | 2-(Bromoacetamido)phenylboronic acid pinacol ester,
2096338-51-9,
2-Bromo-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide,
SCHEMBL15502141,
MFCD18434470,
ZINC169936700,
A-3557,
A-3909,
N/A,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.024g/mol |
| Monoisotopic Mass | 339.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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