N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-pivaloyl-3-morpholino-1H-1,2,4-triazole-1-acetamide
Modify Date: 2024-09-13 19:36:38
![N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-pivaloyl-3-morpholino-1H-1,2,4-triazole-1-acetamide Structure](https://www.chemsrc.com/caspic/253/60520-30-1.png)
N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-pivaloyl-3-morpholino-1H-1,2,4-triazole-1-acetamide structure
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Common Name | N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-pivaloyl-3-morpholino-1H-1,2,4-triazole-1-acetamide | ||
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| CAS Number | 60520-30-1 | Molecular Weight | 723.34400 | |
| Density | 1.19g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C39H55ClN6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-2-(3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-oxopentanamide |
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| Density | 1.19g/cm3 |
|---|---|
| Molecular Formula | C39H55ClN6O5 |
| Molecular Weight | 723.34400 |
| Exact Mass | 722.39200 |
| PSA | 134.66000 |
| LogP | 9.10000 |
| Index of Refraction | 1.579 |