| CAS Number | 573704-48-0 |
| Catalog Number | AG00IA81(AGN-PC-0BEIAX) |
| Chemical Name | Acetamide, N-(2-chloro-3,5-dimethoxyphenyl)- |
| IUPAC Name | N-(2-chloro-3,5-dimethoxyphenyl)acetamide |
| InChI | InChI=1S/C10H12ClNO3/c1-6(13)12-8-4-7(14-2)5-9(15-3)10(8)11/h4-5H,1-3H3,(H,12,13) |
| InChI Key | ZODNQSBFLDLKHW-UHFFFAOYSA-N |
| MDL Number | MFCD23726569 |
| Molecular Formula | C10H12ClNO3 |
| Molecular Weight | 229.6602 |
| SMILES | COc1cc(NC(=O)C)c(c(c1)OC)Cl |
| Synonyms | N-(2-chloro-3,5-dimethoxyphenyl)acetamide,
N-(2-Chloro-3,5-dimethoxy-phenyl)-acetamide,
573704-48-0,
SCHEMBL374670,
ZODNQSBFLDLKHW-UHFFFAOYSA-N,
MFCD23726569,
ZINC91304760,
AKOS027255516,
AM805760,
DA-42048,
CS-0037695,
FT-0766582,
Acetamide, N-(2-chloro-3,5-dimethoxyphenyl)-,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.66g/mol |
| Monoisotopic Mass | 229.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number