| CAS Number | 923256-52-4 |
| Catalog Number | AG019P9L |
| Chemical Name | 2-chloro-N-[(2-fluorophenyl)methyl]-N-methylacetamide |
| IUPAC Name | 2-chloro-N-[(2-fluorophenyl)methyl]-N-methylacetamide |
| InChI | InChI=1S/C10H11ClFNO/c1-13(10(14)6-11)7-8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3 |
| InChI Key | JNDWIAGBHXCBKP-UHFFFAOYSA-N |
| MDL Number | MFCD08271744 |
| Molecular Formula | C10H11ClFNO |
| Molecular Weight | 215.6518 |
| SMILES | CN(C(CCl)=O)CC1=C(F)C=CC=C1 |
| Synonyms | 2-chloro-N-[(2-fluorophenyl)methyl]-N-methylacetamide,
923256-52-4,
2-chloro-N-(2-fluorobenzyl)-N-methylacetamide,
AC1Q3XBB,
CTK6H4912,
ZINC8183794,
MFCD08271744,
AKOS001282580,
MCULE-3608198048,
NE23663,
EN300-22858,
2-Chloro-N-(2-fluorobenzyl)-N-methyl-acetamide,
ZINC08183794,
CID9317194,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.652g/mol |
| Monoisotopic Mass | 215.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number