| CAS Number | 156171-61-8 |
| Catalog Number | AG0166XZ(AGN-PC-3H45B0) |
| Chemical Name | N-[3-(2-Aminothiazol-4-yl)phenyl]acetamide |
| IUPAC Name | N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
| InChI | InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15) |
| InChI Key | TXQFUZOMCPMZMM-UHFFFAOYSA-N |
| MDL Number | MFCD05993536 |
| Molecular Formula | C11H11N3OS |
| Molecular Weight | 233.2895 |
| SMILES | CC(NC1=CC(C2N=C(N)SC=2)=CC=C1)=O |
| Synonyms | 156171-61-8,
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide,
N-[3-(2-Aminothiazol-4-yl)phenyl]acetamide,
n-[3-(2-amino-thiazol-4-yl)-phenyl]-acetamide,
N -[3-(2-Amino-thiazol-4-yl)-phenyl]-acetamide,
n-(3-(2-amino-1,3-thiazol-4-yl)phenyl)acetamide,
MLS000664893,
SCHEMBL3140270,
CHEMBL1722693,
CTK6A1015,
KS-00003KKB,
ZINC12379773,
AKOS022215390,
FS-1921,
SMR000294844,
SR-01000281332,
SR-01000281332-1,
AC1M3MO2,
CID2215374,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.062283g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.29g/mol |
| Monoisotopic Mass | 233.062283g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 96.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number