| CAS Number | 612487-22-6 |
| Catalog Number | AG00IATO(AGN-PC-0D6386) |
| Chemical Name | 2-(2-Fluorophenyl)-N-methylacetamide |
| IUPAC Name | 2-(2-fluorophenyl)-N-methylacetamide |
| InChI | InChI=1S/C9H10FNO/c1-11-9(12)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3,(H,11,12) |
| InChI Key | KMLXIQFZZZWADQ-UHFFFAOYSA-N |
| MDL Number | MFCD19595581 |
| Molecular Formula | C9H10FNO |
| Molecular Weight | 167.1802 |
| SMILES | CNC(=O)Cc1ccccc1F |
| Synonyms | 2-(2-Fluorophenyl)-N-methylacetamide,
612487-22-6,
ZINC70186729,
Benzeneacetamide, 2-fluoro-N-methyl-,
AKOS008933120,
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| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.183g/mol |
| Monoisotopic Mass | 167.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number