N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide structure
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Common Name | N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | ||
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CAS Number | 107811-39-2 | Molecular Weight | 352.83900 | |
Density | 1.386g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H17ClN4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide |
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Synonym | More Synonyms |
Density | 1.386g/cm3 |
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Molecular Formula | C15H17ClN4O2S |
Molecular Weight | 352.83900 |
Exact Mass | 352.07600 |
PSA | 115.71000 |
LogP | 4.39480 |
Index of Refraction | 1.648 |
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