N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide structure
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Common Name | N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide | ||
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CAS Number | 532949-39-6 | Molecular Weight | 448.560 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C23H20N4O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C23H20N4O2S2 |
Molecular Weight | 448.560 |
Exact Mass | 448.102753 |
LogP | 5.25 |
Index of Refraction | 1.710 |
Benzenepropanamide, N-[5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]- |
N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |