N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Modify Date: 2025-09-25 00:15:33
N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide structure
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Common Name | N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | ||
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| CAS Number | 82559-17-9 | Molecular Weight | 363.47400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H25N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H25N3O3S |
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| Molecular Weight | 363.47400 |
| Exact Mass | 363.16200 |
| PSA | 105.07000 |
| LogP | 4.87540 |
| Benzamide,N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy |