| CAS Number | 50772-64-0 |
| Catalog Number | AG019H07 |
| Chemical Name | 2-Chloro-n-(4-methyl-thiazol-2-yl)-n-phenyl-acetamide |
| IUPAC Name | 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide |
| InChI | InChI=1S/C12H11ClN2OS/c1-9-8-17-12(14-9)15(11(16)7-13)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChI Key | ANTVEXRUHJVROA-UHFFFAOYSA-N |
| MDL Number | MFCD03966862 |
| Molecular Formula | C12H11ClN2OS |
| Molecular Weight | 266.7465 |
| SMILES | CC1N=C(N(C2=CC=CC=C2)C(CCl)=O)SC=1 |
| Synonyms | 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide,
50772-64-0,
2-Chloro-N-(4-methyl-thiazol-2-yl)-N-phenyl-acetamide,
AC1Q2OM5,
AC1M66K8,
SCHEMBL4060705,
CTK6H4853,
ZINC3276792,
AKOS000115574,
MCULE-1149000897,
NE28442,
UPCMLD0ENAT5248671:001,
EN300-02038,
ZINC03276792,
CID2392260,
|
| Complexity | 271 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.743g/mol |
| Monoisotopic Mass | 266.028g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number