| Identification | |
| Name: | 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-phenylpiperazin-1-yl)sulfonyl]benzamide |
| Synonyms: | SMR000155079;MLS000569657;AC1M6IBM;MLS002633184;MolPort-004-261-914;HMS2334E21;ZINC03283307;T5658181;2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide;6608-48-6 |
| CAS: | 6608-48-6 |
| Molecular Formula: | C21H22ClN5O3S2 |
| Molecular Weight: | 492.0141 |
| InChI: | InChI=1/C21H22ClN5O3S2/c1-2-19-24-25-21(31-19)23-20(28)17-14-16(8-9-18(17)22)32(29,30)27-12-10-26(11-13-27)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H,23,25,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.448g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | °C |
| Safety Data | |
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