| CAS Number | 1710530-81-6 |
| Catalog Number | AG01FE8V(AGN-PC-3H4A13) |
| Chemical Name | 2-(4-Ethylphenyl)-4-phenylthiazole |
| IUPAC Name | 2-(4-ethylphenyl)-4-phenyl-1,3-thiazole |
| InChI | InChI=1S/C17H15NS/c1-2-13-8-10-15(11-9-13)17-18-16(12-19-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3 |
| InChI Key | BARQAUIYDHOOED-UHFFFAOYSA-N |
| MDL Number | MFCD20265226 |
| Molecular Formula | C17H15NS |
| Molecular Weight | 265.3727 |
| SMILES | CCc1ccc(cc1)c1scc(n1)c1ccccc1 |
| Synonyms | 2-(4-Ethylphenyl)-4-phenylthiazole,
1710530-81-6,
SCHEMBL19051346,
MFCD20265226,
ZINC98071503,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.374g/mol |
| Monoisotopic Mass | 265.093g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
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Certificate of Analysis
Lot Number