N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide structure
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Common Name | N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide | ||
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| CAS Number | 4968-05-2 | Molecular Weight | 413.96300 | |
| Density | 1.229g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H24ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.229g/cm3 |
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| Molecular Formula | C22H24ClN3OS |
| Molecular Weight | 413.96300 |
| Exact Mass | 413.13300 |
| PSA | 86.35000 |
| LogP | 6.04560 |
| Index of Refraction | 1.615 |
| Precursor 0 | |
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| DownStream 1 | |
| 3-Acetoxy-androsta-3,5-dien-17-on |
| 3-acetoxyandrost-3,5-diene-17-one |
| 3-acetoxy-androsta-3,5-dien-17-one |
| 3-Acetoxy-3,5-androstadien-17-one |