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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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]- |