Nom du produit:N,N-Dimethyl-7-(piperazin-1-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide
IUPAC Name:N,N-dimethyl-7-(piperazin-1-yl)-2,1,3-benzoxadiazole-4-sulfonamide
- CAS：139332-64-2
- Formule moléculaire：C12H17N5O3S
- Pureté：98%
- Numéro de catalogue：CM501933
- Poids moléculaire：311.36
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:139332-64-2
- Formule moléculaire:C12H17N5O3S
- Point de fusion:-
- Code SMILES:O=S(C1=CC=C(N2CCNCC2)C3=NON=C13)(N(C)C)=O
- Densité:
- Numéro de catalogue:CM501933
- Poids moléculaire:311.36
- Point d'ébullition:
- N° Mdl:MFCD00191375
- Stockage:
Category Infos
- Piperazines
- Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.
- Benzofurazans
- Benzofurazans are important pharmaceutical intermediates. Benzofurazans are known bioisosteres of the nitro group. Both oxadiazoles and nitro groups have strong electron-withdrawing properties, but when optimizing drug-like properties such as activity, selectivity, and stability, the absence of standard charges in the oxadiazole structure may be more beneficial to drug products. What's more, nitro groups have been identified as toxic groups, and it is routine to remove or replace them in the early stages of drug development.
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