| CAS Number | 317319-23-6 |
| Catalog Number | AG00IWHE(AGN-PC-0WAZ3R) |
| Chemical Name | [2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]methanol |
| IUPAC Name | [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol |
| InChI | InChI=1S/C11H10FNOS/c1-7-10(6-14)15-11(13-7)8-2-4-9(12)5-3-8/h2-5,14H,6H2,1H3 |
| InChI Key | JENCFLAMJRGILT-UHFFFAOYSA-N |
| MDL Number | MFCD11937737 |
| Molecular Formula | C11H10FNOS |
| Molecular Weight | 223.2666 |
| SMILES | FC1=CC=C(C=C1)C=1SC(=C(N1)C)CO |
| Synonyms | [2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol,
317319-23-6,
[2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]methanol,
ZX-AP009810,
ZINC15014880,
AKOS000345385,
PC50100,
CS-10953,
KS-00002446,
5-(Hydroxymethyl)-4-methyl-2-(4-fluorophenyl)thiazole,
F1967-1367,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.265g/mol |
| Monoisotopic Mass | 223.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number