Name | N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide |
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Synonyms | n-[1-methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide |
Density | 1.3 |
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Molecular Formula | C21H18N2O3S |
Molecular Weight | 378.44400 |
Exact Mass | 378.10400 |
PSA | 92.18000 |
LogP | 5.44410 |
Index of Refraction | 1.643 |