N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Modify Date: 2024-04-06 12:48:17

N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Structure
N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide structure
Common Name N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
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

 Names

Name N-(5-{[2-(1-Naphthylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C23H20N4O2S2
Molecular Weight 448.560
Exact Mass 448.102753
LogP 5.25
Index of Refraction 1.710

 Synonyms

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