N-[4-[[3-Ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol]-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide
Modify Date: 2023-02-13 22:26:21
![N-[4-[[3-Ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol]-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide Structure](https://www.chemsrc.com/caspic/438/6016-51-9.png)
N-[4-[[3-Ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol]-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide structure
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Common Name | N-[4-[[3-Ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol]-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide | ||
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| CAS Number | 6016-51-9 | Molecular Weight | 768.02200 | |
| Density | 1.19g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C43H57N7O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-[3-ethoxy-5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-4H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide |
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| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Molecular Formula | C43H57N7O4S |
| Molecular Weight | 768.02200 |
| Exact Mass | 767.41900 |
| PSA | 149.13000 |
| LogP | 9.52320 |
| Index of Refraction | 1.607 |
| Butanamide,N-(4-(3-ethoxy-4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy) |