| CAS Number | 872107-81-8 |
| Catalog Number | AG019OTB |
| Chemical Name | N-[5-(2-Amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide |
| IUPAC Name | N-[5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide |
| InChI | InChI=1S/C11H11N3O2S/c1-6(15)13-8-4-7(2-3-10(8)16)9-5-17-11(12)14-9/h2-5,16H,1H3,(H2,12,14)(H,13,15) |
| InChI Key | HCYCFCBZPVGADV-UHFFFAOYSA-N |
| MDL Number | MFCD07686050 |
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.2889 |
| SMILES | CC(NC1=C(O)C=CC(C2N=C(N)SC=2)=C1)=O |
| Synonyms | N-[5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide,
872107-81-8,
AC1OEW0P,
AC1Q1KL9,
CTK6A0663,
ZINC3888947,
AKOS033147842,
MCULE-5030512302,
NE58298,
EN300-15162,
Z118590714,
ZINC03888947,
CID7064074,
|
| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.288g/mol |
| Monoisotopic Mass | 249.057g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 117A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number