2-Fluoro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide structure
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Common Name | 2-Fluoro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide | ||
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CAS Number | 510735-59-8 | Molecular Weight | 343.375 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C17H14FN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-Fluoro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C17H14FN3O2S |
Molecular Weight | 343.375 |
Exact Mass | 343.079071 |
LogP | 2.87 |
Index of Refraction | 1.646 |
Benzamide, 2-fluoro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]- |
benzamide, 2-fluoro-N-[(2E)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]- |
2-Fluoro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide |