N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Modify Date: 2025-09-26 11:44:03
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide structure
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Common Name | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | ||
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| CAS Number | 82559-53-3 | Molecular Weight | 355.41100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C18H17N3O3S |
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| Molecular Weight | 355.41100 |
| Exact Mass | 355.09900 |
| PSA | 105.07000 |
| LogP | 3.78240 |
| InChIKey | FLSIPUJDBRBZNL-UHFFFAOYSA-N |
| SMILES | COc1cccc(OC)c1C(=O)Nc1nnc(Cc2ccccc2)s1 |
| N-[5-phenylmethyl-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide |
| Benzamide,2,6-dimethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl] |