| CAS Number | 1041934-93-3 |
| Catalog Number | AG01C2GX |
| Chemical Name | 2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide |
| IUPAC Name | 2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide |
| InChI | InChI=1S/C10H11F2NO2/c1-13(15-2)9(14)10(11,12)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChI Key | GZZVHVDTYSGBFP-UHFFFAOYSA-N |
| MDL Number | MFCD29762717 |
| Molecular Formula | C10H11F2NO2 |
| Molecular Weight | 215.1966 |
| SMILES | CON(C(C(C1=CC=CC=C1)(F)F)=O)C |
| Synonyms | 2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide,
1041934-93-3,
ZINC78373159,
N-Methyl-N-methoxy-2,2-difluoro-2-phenylacetamide,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.2g/mol |
| Monoisotopic Mass | 215.076g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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