2-phenoxy-N-(5-(p-tolyl)-1,3,4-thiadiazol-2-yl)acetamide structure
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Common Name | 2-phenoxy-N-(5-(p-tolyl)-1,3,4-thiadiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 364743-40-8 | Molecular Weight | 325.385 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(4-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H15N3O2S |
| Molecular Weight | 325.385 |
| Exact Mass | 325.088501 |
| LogP | 4.06 |
| Index of Refraction | 1.651 |
| InChIKey | BDWLDJPYZJRPRY-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2nnc(NC(=O)COc3ccccc3)s2)cc1 |
| Acetamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy- |
| MFCD01043900 |
| N-[5-(4-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide |