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	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

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

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
InChIKey	VFPOJFGLBAFSPH-UHFFFAOYSA-N
SMILES	O=C(CCc1ccccc1)Nc1nnc(SCC(=O)Nc2cccc3ccccc23)s1

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

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.