2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Modify Date: 2024-04-03 18:02:01
![2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Structure](https://www.chemsrc.com/caspic/180/879567-37-0.png)
2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide structure
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Common Name | 2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 879567-37-0 | Molecular Weight | 436.530 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H24N6O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[1-(2-Ethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C22H24N6O2S |
| Molecular Weight | 436.530 |
| Exact Mass | 436.168152 |
| LogP | 4.25 |
| Index of Refraction | 1.683 |
| 2-{[1-(2-Ethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Acetamide, 2-[[1-(2-ethylphenyl)-1H-tetrazol-5-yl]thio]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]- |