| CAS Number | 1095051-79-8 |
| Catalog Number | AG01A7MV |
| Chemical Name | 4-(2-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one |
| IUPAC Name | 4-(2-fluorophenyl)-3H-1,3-thiazol-2-one |
| InChI | InChI=1S/C9H6FNOS/c10-7-4-2-1-3-6(7)8-5-13-9(12)11-8/h1-5H,(H,11,12) |
| InChI Key | WPBUAOKGWQBCMU-UHFFFAOYSA-N |
| MDL Number | MFCD09746485 |
| Molecular Formula | C9H6FNOS |
| Molecular Weight | 195.2134 |
| SMILES | FC1=C(C2NC(=O)SC=2)C=CC=C1 |
| Synonyms | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one,
1095051-79-8,
CHEMBL3409981,
4-(2-Fluorophenyl)-1,3-Thiazol-2(3h)-One,
AC1Q4L0R,
CTK7C2368,
BDBM50071108,
ZINC34669942,
AKOS008126821,
MCULE-8344648568,
NE27020,
EN300-59193,
Z1222423420,
1A7,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.211g/mol |
| Monoisotopic Mass | 195.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number