| CAS Number | 1052550-99-8 |
| Catalog Number | AG019OS0 |
| Chemical Name | N-[2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide hydrochloride |
| IUPAC Name | N-[2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide;hydrochloride |
| InChI | InChI=1S/C12H12N2O2S.ClH/c1-7(15)13-10-5-9(3-4-12(10)16)11-6-17-8(2)14-11;/h3-6,16H,1-2H3,(H,13,15);1H |
| InChI Key | HRUKFRAUOMWYNE-UHFFFAOYSA-N |
| MDL Number | MFCD07681940 |
| Molecular Formula | C12H13ClN2O2S |
| Molecular Weight | 284.7618 |
| SMILES | Cl.CC(NC1=C(O)C=CC(C2N=C(C)SC=2)=C1)=O |
| Synonyms | N-[2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide hydrochloride,
1052550-99-8,
AC1Q38Y7,
CTK6A0662,
AKOS009038770,
MCULE-3309073093,
NE27962,
EN300-15040,
Z118438314,
|
| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.758g/mol |
| Monoisotopic Mass | 284.039g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 90.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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