| CAS Number | 1196093-39-6 |
| Catalog Number | AG01C3GY |
| Chemical Name | 2-bromo-N-(2,6-difluorophenyl)acetamide |
| IUPAC Name | 2-bromo-N-(2,6-difluorophenyl)acetamide |
| InChI | InChI=1S/C8H6BrF2NO/c9-4-7(13)12-8-5(10)2-1-3-6(8)11/h1-3H,4H2,(H,12,13) |
| InChI Key | LJXCVUJEUXCGMQ-UHFFFAOYSA-N |
| MDL Number | MFCD16489212 |
| Molecular Formula | C8H6BrF2NO |
| Molecular Weight | 250.0401 |
| SMILES | FC1=C(NC(CBr)=O)C(F)=CC=C1 |
| Synonyms | 2-bromo-N-(2,6-difluorophenyl)acetamide,
1196093-39-6,
SCHEMBL1428912,
LJXCVUJEUXCGMQ-UHFFFAOYSA-N,
ZINC41695875,
AKOS008971230,
2-Bromo-N-(2,6-difluoro-phenyl)-acetamide,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.043g/mol |
| Monoisotopic Mass | 248.96g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number