N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide structure
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Common Name | N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide | ||
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| CAS Number | 82559-06-6 | Molecular Weight | 349.44800 | |
| Density | 1.197g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H23N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
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| Synonym | More Synonyms |
| Density | 1.197g/cm3 |
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| Molecular Formula | C17H23N3O3S |
| Molecular Weight | 349.44800 |
| Exact Mass | 349.14600 |
| PSA | 105.07000 |
| LogP | 4.26930 |
| Index of Refraction | 1.574 |
| Benzamide,N-(5-(1-ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy |
| N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |