Nom du produit:N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide

IUPAC Name:N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide

CAS:874129-49-4
Formule moléculaire:C18H17N3O3
Pureté:95%+
Numéro de catalogue:CM954905
Poids moléculaire:323.35

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Détails du produit

N° CAS:874129-49-4
Formule moléculaire:C18H17N3O3
Point de fusion:-
Code SMILES:CCCOC1=C(C=CC=C1)C(=O)NC1=NON=C1C1=CC=CC=C1
Densité:
Numéro de catalogue:CM954905
Poids moléculaire:323.35
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Furazans
Incorporation of heterocycles into drug molecules can enhance physical properties and biological activity. Oxadiazoles are a class of five-membered heterocycles containing one oxygen and two nitrogen atoms with special biological activity and thermodynamic properties. 1,2,4- and 1,3,4-oxadiazoles are widely used in the development of bioactive molecules, but 1,2,5-oxadiazoles (furazans) are used relatively sparingly. Compared with 1,2,4- and 1,3,4-isomers, 1,2,5-oxadiazole has unique physicochemical properties and electronic effects. The furazan ring has a strong inductive effect, comparable to that of trifluoromethyl or tetrazolyl. The unique properties of furoxan can confer specific pharmacological activities to drug-like molecules.