N'-phenyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Modify Date: 2024-04-02 00:07:45
N'-phenyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide structure
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Common Name | N'-phenyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | ||
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| CAS Number | 107811-36-9 | Molecular Weight | 318.39400 | |
| Density | 1.312g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H18N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-phenyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide |
|---|
| Density | 1.312g/cm3 |
|---|---|
| Molecular Formula | C15H18N4O2S |
| Molecular Weight | 318.39400 |
| Exact Mass | 318.11500 |
| PSA | 118.41000 |
| LogP | 3.74140 |
| Index of Refraction | 1.643 |
| InChIKey | BCYWANDRWRZLCK-UHFFFAOYSA-N |
| SMILES | CC(C)c1nnc(NC(=O)CCC(=O)Nc2ccccc2)s1 |