| CAS Number | 1052543-47-1 |
| Catalog Number | AG019J69 |
| Chemical Name | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide hydrochloride |
| IUPAC Name | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide;hydrochloride |
| InChI | InChI=1S/C13H13ClN2O2S.ClH/c1-18-11-5-3-2-4-10(11)16-12(17)6-13-15-9(7-14)8-19-13;/h2-5,8H,6-7H2,1H3,(H,16,17);1H |
| InChI Key | ZRRUZLYQDIRRSJ-UHFFFAOYSA-N |
| MDL Number | MFCD07285663 |
| Molecular Formula | C13H14Cl2N2O2S |
| Molecular Weight | 333.2335 |
| SMILES | Cl.COC1=C(NC(CC2SC=C(CCl)N=2)=O)C=CC=C1 |
| Synonyms | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide hydrochloride,
1052543-47-1,
MLS000409019,
AC1Q3C46,
CHEMBL1361970,
CTK7B1395,
AKOS008030131,
MCULE-9931774754,
NE13486,
SMR000264087,
EN300-08668,
SR-01000705197,
SR-01000705197-2,
CID12006227,
|
| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.227g/mol |
| Monoisotopic Mass | 332.015g/mol |
| Rotatable Bond Count | 5 |
| 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