N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide
Modify Date: 2024-04-02 16:18:01
N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide structure
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Common Name | N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide | ||
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| CAS Number | 107811-33-6 | Molecular Weight | 282.36200 | |
| Density | 1.216g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H18N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide |
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| Density | 1.216g/cm3 |
|---|---|
| Molecular Formula | C12H18N4O2S |
| Molecular Weight | 282.36200 |
| Exact Mass | 282.11500 |
| PSA | 119.20000 |
| LogP | 3.17220 |
| Index of Refraction | 1.566 |
| InChIKey | QVKDOZYBVZRYKD-UHFFFAOYSA-N |
| SMILES | C=CCNC(=O)CCC(=O)Nc1nnc(C(C)C)s1 |