| CAS Number | 1421263-29-7 |
| Catalog Number | AG01F91Q(AGN-PC-3H49BI) |
| Chemical Name | 2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol |
| IUPAC Name | 2-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)phenol |
| InChI | InChI=1S/C15H12N2OS/c1-10-14(12-6-2-3-7-13(12)18)17-15(19-10)11-5-4-8-16-9-11/h2-9,18H,1H3 |
| InChI Key | YTYUMXDCQYERGG-UHFFFAOYSA-N |
| MDL Number | MFCD22682982 |
| Molecular Formula | C15H12N2OS |
| Molecular Weight | 268.3336 |
| SMILES | Cc1sc(nc1c1ccccc1O)c1cccnc1 |
| Synonyms | 4-(2-Hydroxyphenyl)-5-methyl-2-(3-pyridyl)thiazole,
1421263-29-7,
2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol,
MFCD22682982,
ZINC84847058,
|
| Complexity | 302 |
| 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 |
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Certificate of Analysis
Lot Number