| CAS Number | 878218-34-9 |
| Catalog Number | AG019PKQ |
| Chemical Name | N-[4-(2-Amino-1,3-thiazol-4-yl)-3-fluorophenyl]acetamide |
| IUPAC Name | N-[4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenyl]acetamide |
| InChI | InChI=1S/C11H10FN3OS/c1-6(16)14-7-2-3-8(9(12)4-7)10-5-17-11(13)15-10/h2-5H,1H3,(H2,13,15)(H,14,16) |
| InChI Key | CGHWVOIMKVVEOK-UHFFFAOYSA-N |
| MDL Number | MFCD08239627 |
| Molecular Formula | C11H10FN3OS |
| Molecular Weight | 251.2800 |
| SMILES | CC(NC1=CC(F)=C(C2N=C(N)SC=2)C=C1)=O |
| Synonyms | N-[4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenyl]acetamide,
878218-34-9,
AC1Q1KNU,
CTK6A0736,
ZINC7278825,
AKOS001214387,
MCULE-2128620548,
NE42313,
EN300-24124,
Z53054011,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.279g/mol |
| Monoisotopic Mass | 251.053g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 96.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number