2-Bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide structure
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Common Name | 2-Bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 448224-88-2 | Molecular Weight | 331.61600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8BrClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H8BrClN2OS |
|---|---|
| Molecular Weight | 331.61600 |
| Exact Mass | 329.92300 |
| PSA | 73.72000 |
| LogP | 4.44640 |
| InChIKey | QEAJQJGPXFVEJA-UHFFFAOYSA-N |
| SMILES | O=C(CBr)Nc1nc(-c2ccc(Cl)cc2)cs1 |
| 2-bromo-N-[(S)-1-phenylethyl]aniline |
| 2-bromo-n-(methylsulfonyl)acetamide |
| 2-bromo-N-[4-(4-chloro-phenyl)-1,3-thiazol-2-yl]-acetamide |
| N-(bromoacetyl)methanesulfonamide |
| N-(2-bromoacetyl)methanesulphonamide |