2-((5-acetamido-1,3,4-thiadiazol-2-yl)thio)-N-(4-bromophenyl)acetamide structure
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Common Name | 2-((5-acetamido-1,3,4-thiadiazol-2-yl)thio)-N-(4-bromophenyl)acetamide | ||
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CAS Number | 393564-78-8 | Molecular Weight | 387.275 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C12H11BrN4O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Molecular Formula | C12H11BrN4O2S2 |
Molecular Weight | 387.275 |
Exact Mass | 385.950684 |
LogP | 3.04 |
Index of Refraction | 1.690 |
acetamide, 2-[[(5E)-5-(acetylimino)-4,5-dihydro-1,3,4-thiadiazol-2-yl]thio]-N-(4-bromophenyl)- |
Acetamide, 2-[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-bromophenyl)- |
2-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide |