| CAS Number | 1421261-35-9 |
| Catalog Number | AG01F91M(AGN-PC-3H49BD) |
| Chemical Name | 4-(2-Hydroxyphenyl)-5-methyl-2-(4-pyridyl)thiazole |
| IUPAC Name | 2-(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)phenol |
| InChI | InChI=1S/C15H12N2OS/c1-10-14(12-4-2-3-5-13(12)18)17-15(19-10)11-6-8-16-9-7-11/h2-9,18H,1H3 |
| InChI Key | IKQSWEWBXXVVDE-UHFFFAOYSA-N |
| MDL Number | MFCD22683035 |
| Molecular Formula | C15H12N2OS |
| Molecular Weight | 268.3336 |
| SMILES | Cc1sc(nc1c1ccccc1O)c1ccncc1 |
| Synonyms | 4-(2-Hydroxyphenyl)-5-methyl-2-(4-pyridyl)thiazole,
1421261-35-9,
2-(5-Methyl-2-(pyridin-4-yl)thiazol-4-yl)phenol,
MFCD22683035,
ZINC84847206,
4-(2-Hydroxyphenyl)-5-methyl-2-(4-pyridyl)thiazole, AldrichCPR,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.334g/mol |
| Monoisotopic Mass | 268.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number