N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclobutanecarboxamide
Modify Date: 2025-09-04 19:30:54
N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclobutanecarboxamide structure
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Common Name | N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclobutanecarboxamide | ||
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| CAS Number | 62347-58-4 | Molecular Weight | 223.27200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclobutanecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H17N3O2 |
|---|---|
| Molecular Weight | 223.27200 |
| Exact Mass | 223.13200 |
| PSA | 59.23000 |
| LogP | 1.92110 |
| InChIKey | GUQIGVLTJANONH-UHFFFAOYSA-N |
| SMILES | CCCN(C(=O)C1CCC1)c1nnc(C)o1 |
| N-(5-Methyl-1,3,4-oxadiazol-2-yl)-N-n-propyl cyclobutane carboxamide |
| Cyclobutanecarboxamide,N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl |
| cyclobutanecarboxylic acid (5-methyl-[1,3,4]oxadiazol-2-yl)-propyl-amide |