| CAS Number | 1311317-98-2 |
| Catalog Number | AG01AHPZ |
| Chemical Name | 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide hydrochloride |
| IUPAC Name | 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide;hydrochloride |
| InChI | InChI=1S/C10H9ClN2O2S.ClH/c1-15-6-3-2-4-7-9(6)13-10(16-7)12-8(14)5-11;/h2-4H,5H2,1H3,(H,12,13,14);1H |
| InChI Key | JBUIKZPDLARHGY-UHFFFAOYSA-N |
| MDL Number | MFCD18785558 |
| Molecular Formula | C10H10Cl2N2O2S |
| Molecular Weight | 293.1696 |
| SMILES | Cl.COC1=C2C(SC(=N2)NC(CCl)=O)=CC=C1 |
| Synonyms | 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide hydrochloride,
1311317-98-2,
AKOS033964590,
NE27803,
EN300-75440,
Z2643958963,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.162g/mol |
| Monoisotopic Mass | 291.984g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 79.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number