| CAS Number | 1249003-51-7 |
| Catalog Number | AG019VMY(AGN-PC-0WO29P) |
| Chemical Name | 2-chloro-N-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}acetamide |
| IUPAC Name | 2-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide |
| InChI | InChI=1S/C8H9ClN2OS/c9-4-7(12)11-8-10-5-2-1-3-6(5)13-8/h1-4H2,(H,10,11,12) |
| InChI Key | JRHGKKOMFOJBAD-UHFFFAOYSA-N |
| MDL Number | MFCD14649122 |
| Molecular Formula | C8H9ClN2OS |
| Molecular Weight | 216.6879 |
| SMILES | ClCC(NC1SC2=C(CCC2)N=1)=O |
| Synonyms | 2-chloro-N-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}acetamide,
1249003-51-7,
ZINC42315561,
AKOS010027563,
NE42870,
EN300-47102,
Z1562120342,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.683g/mol |
| Monoisotopic Mass | 216.012g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number