| CAS Number | 1421262-55-6 |
| Catalog Number | AG01FC0F(AGN-PC-3H49KL) |
| Chemical Name | 2-(2,5-Dimethylthiazol-4-yl)phenol |
| IUPAC Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)phenol |
| InChI | InChI=1S/C11H11NOS/c1-7-11(12-8(2)14-7)9-5-3-4-6-10(9)13/h3-6,13H,1-2H3 |
| InChI Key | USEIKZJSIKCYCW-UHFFFAOYSA-N |
| MDL Number | MFCD22682988 |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.2761 |
| SMILES | Cc1sc(c(n1)c1ccccc1O)C |
| Synonyms | 2,5-Dimethyl-4-(2-hydroxyphenyl)thiazole,
1421262-55-6,
2-(2,5-Dimethylthiazol-4-yl)phenol,
MFCD22682988,
ZINC84847084,
AKOS027440160,
2-(2,5-Dimethylthiazol-4-yl)phenol, AldrichCPR,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.275g/mol |
| Monoisotopic Mass | 205.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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