N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide structure
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Common Name | N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide | ||
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| CAS Number | 6451-57-6 | Molecular Weight | 473.77000 | |
| Density | 1.573g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H14BrClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide |
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| Density | 1.573g/cm3 |
|---|---|
| Molecular Formula | C21H14BrClN2O2S |
| Molecular Weight | 473.77000 |
| Exact Mass | 471.96500 |
| PSA | 82.95000 |
| LogP | 7.04620 |
| Index of Refraction | 1.714 |
| InChIKey | FZBSPTPBEWCUCO-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Br)cc1)Nc1cc(-c2nc3ccccc3s2)ccc1Cl |