N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-(2,2-dimethylpropionyl)-3-(hexylthio)-1H-1,2,4-triazole-1-acetamide
Modify Date: 2024-04-03 22:10:20
![N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-(2,2-dimethylpropionyl)-3-(hexylthio)-1H-1,2,4-triazole-1-acetamide Structure](https://www.chemsrc.com/caspic/110/79285-13-5.png)
N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-(2,2-dimethylpropionyl)-3-(hexylthio)-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-(2,2-dimethylpropionyl)-3-(hexylthio)-1H-1,2,4-triazole-1-acetamide | ||
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| CAS Number | 79285-13-5 | Molecular Weight | 754.46400 | |
| Density | 1.13g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C41H60ClN5O4S | 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]-2-(3-hexylsulfanyl-1,2,4-triazol-1-yl)-4,4-dimethyl-3-oxopentanamide |
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| Synonym | More Synonyms |
| Density | 1.13g/cm3 |
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| Molecular Formula | C41H60ClN5O4S |
| Molecular Weight | 754.46400 |
| Exact Mass | 753.40500 |
| PSA | 147.49000 |
| LogP | 11.87080 |
| Index of Refraction | 1.564 |
| einecs 279-127-0 |