N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
Modify Date: 2025-11-25 18:15:52
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide structure
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Common Name | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide | ||
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| CAS Number | 5851-27-4 | Molecular Weight | 339.41100 | |
| Density | 1.289g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
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| Synonym | More Synonyms |
| Density | 1.289g/cm3 |
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| Molecular Formula | C18H17N3O2S |
| Molecular Weight | 339.41100 |
| Exact Mass | 339.10400 |
| PSA | 95.84000 |
| LogP | 4.18440 |
| Index of Refraction | 1.643 |
| InChIKey | NUXGSWVMQDLHBS-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccccc1)C(=O)Nc1nnc(Cc2ccccc2)s1 |
| N-[5-benzyl(1,3,4-thiadiazol-2-yl)]-2-phenoxypropanamide |