N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide structure
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Common Name | N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 57068-49-2 | Molecular Weight | 250.33700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide |
|---|
| Molecular Formula | C14H22N2O2 |
|---|---|
| Molecular Weight | 250.33700 |
| Exact Mass | 250.16800 |
| PSA | 46.34000 |
| LogP | 3.44880 |
| InChIKey | CUFQQUJWRIUZFF-UHFFFAOYSA-N |
| SMILES | CCCC(=O)N(c1nc(C)co1)C1CCCCC1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |