N-(5-(4-chlorobenzyl)thiazol-2-yl)-2-phenylacetamide structure
|
Common Name | N-(5-(4-chlorobenzyl)thiazol-2-yl)-2-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 292053-53-3 | Molecular Weight | 342.842 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H15ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(4-Chlorobenzyl)-1,3-thiazol-2-yl]-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C18H15ClN2OS |
| Molecular Weight | 342.842 |
| Exact Mass | 342.059357 |
| LogP | 5.12 |
| Index of Refraction | 1.666 |
| InChIKey | RIIGYFIYIWTQKN-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1)Nc1ncc(Cc2ccc(Cl)cc2)s1 |
| Benzeneacetamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]- |
| MFCD00648459 |
| N-[5-(4-Chlorobenzyl)-1,3-thiazol-2-yl]-2-phenylacetamide |