N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Modify Date: 2025-09-18 16:07:02
N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide structure
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Common Name | N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | ||
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| CAS Number | 82559-56-6 | Molecular Weight | 333.40500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H19N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C16H19N3O3S |
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| Molecular Weight | 333.40500 |
| Exact Mass | 333.11500 |
| PSA | 105.07000 |
| LogP | 3.84920 |
| InChIKey | CNDROEIIKROUQL-UHFFFAOYSA-N |
| SMILES | COc1cccc(OC)c1C(=O)Nc1nnc(C2CCCC2)s1 |
| Benzamide,N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy |