| CAS Number | 82632-78-8 |
| Catalog Number | AG019VLI |
| Chemical Name | 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide |
| IUPAC Name | 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide |
| InChI | InChI=1S/C12H10Cl2N2OS/c1-7-11(8-2-4-9(14)5-3-8)16-12(18-7)15-10(17)6-13/h2-5H,6H2,1H3,(H,15,16,17) |
| InChI Key | MQXGWXADRZNWGN-UHFFFAOYSA-N |
| MDL Number | MFCD02251220 |
| Molecular Formula | C12H10Cl2N2OS |
| Molecular Weight | 301.1916 |
| SMILES | CC1=C(C2=CC=C(Cl)C=C2)N=C(NC(CCl)=O)S1 |
| Synonyms | 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide,
82632-78-8,
AC1NK8EM,
ZINC2392001,
AKOS000399759,
NE18341,
EN300-46066,
CID4909320,
|
| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 301.185g/mol |
| Monoisotopic Mass | 299.989g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 70.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number