| CAS Number | 36819-74-6 |
| Catalog Number | AG00C5W4(AGN-PC-0WB4MH) |
| Chemical Name | N-[2-(Acetylamino)phenyl]-2-chloroacetamide |
| IUPAC Name | N-(2-acetamidophenyl)-2-chloroacetamide |
| InChI | InChI=1S/C10H11ClN2O2/c1-7(14)12-8-4-2-3-5-9(8)13-10(15)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15) |
| InChI Key | UPLFYYXYUGHITR-UHFFFAOYSA-N |
| MDL Number | MFCD00495689 |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.6595 |
| SMILES | N(C(C)=O)C1=CC=CC=C1NC(CCl)=O |
| Synonyms | 36819-74-6,
N-[2-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE,
N-(2-Acetamidophenyl)-2-chloroacetamide,
CHEMBRDG-BB 6637438,
CTK4H7192,
DTXSID60651077,
ZX-CM016919,
MFCD00495689,
ZINC19093933,
AKOS006338817,
ACM36819746,
AJ-72274,
W-7206,
2-CHLORO-N-(2-ACETAMIDOPHENYL)ACETAMIDE,
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| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.66g/mol |
| Monoisotopic Mass | 226.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number