| CAS Number | 568555-99-7 |
| Catalog Number | AG019I75 |
| Chemical Name | N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide |
| IUPAC Name | N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide |
| InChI | InChI=1S/C10H8ClF2NO3/c11-5-8(15)14-9(16)6-1-3-7(4-2-6)17-10(12)13/h1-4,10H,5H2,(H,14,15,16) |
| InChI Key | HCJVYXDZZNGMNN-UHFFFAOYSA-N |
| MDL Number | MFCD03982152 |
| Molecular Formula | C10H8ClF2NO3 |
| Molecular Weight | 263.6252 |
| SMILES | FC(OC1=CC=C(C(NC(CCl)=O)=O)C=C1)F |
| Synonyms | N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide,
N-(2-Chloro-acetyl)-4-difluoromethoxy-benzamide,
568555-99-7,
AC1Q4KPD,
AC1M65YJ,
CTK6H5183,
ZINC3249864,
AKOS030751002,
MCULE-4169285442,
NE19415,
EN300-05829,
2-chloro-N-[4-(difluoromethoxy)benzoyl]acetamide,
SR-01000042906,
SR-01000042906-1,
ZINC03249864,
CID2366971,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.016g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.625g/mol |
| Monoisotopic Mass | 263.016g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number