N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Modify Date: 2024-02-28 15:03:43
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide structure
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Common Name | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | ||
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| CAS Number | 82559-46-4 | Molecular Weight | 319.37900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C15H17N3O3S |
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| Molecular Weight | 319.37900 |
| Exact Mass | 319.09900 |
| PSA | 105.07000 |
| LogP | 3.45910 |
| Benzamide,N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy |