4-acetylamino-N-[5-(4-methoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-benzenesulfonamide structure
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Common Name | 4-acetylamino-N-[5-(4-methoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-benzenesulfonamide | ||
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| CAS Number | 1248-81-3 | Molecular Weight | 404.46300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N4O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-acetylamino-N-[5-(4-methoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-benzenesulfonamide |
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| Synonym | More Synonyms |
| Molecular Formula | C17H16N4O4S2 |
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| Molecular Weight | 404.46300 |
| Exact Mass | 404.06100 |
| PSA | 146.90000 |
| LogP | 4.19970 |
| 2-<(N-Acetyl-sulfanilyl)-amino>-5-<4-methoxy-phenyl>-<1.3.4>-thiadiazol |
| N-{4-[5-(4-Methoxy-phenyl)-[1,3,4]thiadiazol-2-ylsulfamoyl]-phenyl}-acetamide |