| CAS Number | 1049874-22-7 |
| Catalog Number | AG019ML9 |
| Chemical Name | 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
| IUPAC Name | 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
| InChI | InChI=1S/C11H11N3OS/c12-10(15)5-7-1-3-8(4-2-7)9-6-16-11(13)14-9/h1-4,6H,5H2,(H2,12,15)(H2,13,14) |
| InChI Key | QWXQRYOWKOZNSW-UHFFFAOYSA-N |
| MDL Number | MFCD10686906 |
| Molecular Formula | C11H11N3OS |
| Molecular Weight | 233.2895 |
| SMILES | NC(CC1=CC=C(C2N=C(N)SC=2)C=C1)=O |
| Synonyms | 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide,
1049874-22-7,
EN300-36499,
AC1Q4ZKI,
CTK7D3124,
ZINC20283653,
AKOS034252110,
MCULE-9439464418,
NE56229,
Z370706856,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.289g/mol |
| Monoisotopic Mass | 233.062g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number