2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide
Modify Date: 2025-08-27 06:10:41
2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide structure
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Common Name | 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide | ||
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| CAS Number | 6608-48-6 | Molecular Weight | 492.01400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22ClN5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C21H22ClN5O3S2 |
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| Molecular Weight | 492.01400 |
| Exact Mass | 491.08500 |
| PSA | 135.61000 |
| LogP | 4.98480 |
| InChIKey | ZXBBVYHUFKTBJG-UHFFFAOYSA-N |
| SMILES | CCc1nnc(NC(=O)c2cc(S(=O)(=O)N3CCN(c4ccccc4)CC3)ccc2Cl)s1 |
| hms2334e21 |