N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Modify Date: 2025-11-24 16:47:46
N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide structure
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Common Name | N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | ||
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| CAS Number | 82559-87-3 | Molecular Weight | 361.45900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H23N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H23N3O3S |
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| Molecular Weight | 361.45900 |
| Exact Mass | 361.14600 |
| PSA | 105.07000 |
| LogP | 4.62940 |
| InChIKey | HPJXTHHOIFIIRF-UHFFFAOYSA-N |
| SMILES | COc1cccc(OC)c1C(=O)Nc1nnc(C2CCCCCC2)s1 |
| Benzamide,N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy |