Nom du produit:2-(4-fluorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide

IUPAC Name:2-(4-fluorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide

CAS:874127-32-9
Formule moléculaire:C19H18FN3O3
Pureté:95%+
Numéro de catalogue:CM819048
Poids moléculaire:355.37

Unité d'emballage Stock disponible Prix($) Quantité

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:874127-32-9
Formule moléculaire:C19H18FN3O3
Point de fusion:-
Code SMILES:CCC(OC1=CC=C(F)C=C1)C(=O)NC1=NON=C1C1=CC=C(C)C=C1
Densité:
Numéro de catalogue:CM819048
Poids moléculaire:355.37
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.