N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide structure
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Common Name | N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide | ||
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| CAS Number | 524677-51-8 | Molecular Weight | 315.433 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H21N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H21N3OS |
| Molecular Weight | 315.433 |
| Exact Mass | 315.140533 |
| LogP | 4.04 |
| Index of Refraction | 1.619 |
| N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |
| MFCD03616263 |
| Benzenepropanamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)- |