2-(4-Chlorophenoxy)-N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide structure
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Common Name | 2-(4-Chlorophenoxy)-N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide | ||
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CAS Number | 600149-76-6 | Molecular Weight | 419.882 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C19H18ClN3O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-Chlorophenoxy)-N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C19H18ClN3O4S |
Molecular Weight | 419.882 |
Exact Mass | 419.070648 |
LogP | 3.61 |
Index of Refraction | 1.630 |
Acetamide, 2-(4-chlorophenoxy)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]- |
2-(4-Chlorophenoxy)-N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide |
MFCD03930270 |