| CAS Number | 1006608-67-8 |
| Catalog Number | AG0091HX |
| Chemical Name | 2-(2,6-Difluorophenyl)acetamide |
| IUPAC Name | 2-(2,6-difluorophenyl)acetamide |
| InChI | InChI=1S/C8H7F2NO/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12) |
| InChI Key | DEKLINATNSGZGE-UHFFFAOYSA-N |
| MDL Number | MFCD23849830 |
| Molecular Formula | C8H7F2NO |
| Molecular Weight | 171.1441 |
| SMILES | NC(CC1=C(F)C=CC=C1F)=O |
| Synonyms | 2-(2,6-difluorophenyl)acetamide,
1006608-67-8,
SCHEMBL6390159,
ZINC87256057,
AKOS018751173,
Z1389112660,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.147g/mol |
| Monoisotopic Mass | 171.05g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
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