Chemical Product Library / Reference

N-[amino(1,3-benzothiazol-2-ylamino)methylene]-3-methylbutanamide

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-[amino(1,3-benzothiazol-2-ylamino)methylene]-3-methylbutanamide

Chemical identity

English nameN-[amino(1,3-benzothiazol-2-ylamino)methylene]-3-methylbutanamide
English synonymsAminoglycosides, 2;CHEMBL1557948;cid_9551574;AKOS001654437;AKOS002530059;AKOS005491228;EU-0015152;N-(1,3-BENZOTHIAZOL-2-YL)-N-(3-METHYLBUTANOYL)GUANIDINE;N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]-3-methylbutanamide;N-[(E)-N-(1,3-benzothiazol-2-yl)amidino]-3-methyl-butyramide;(1Z)-1-amino-1-(benzothiazol-2-ylamino)-5-methyl-2-azahex-1-en-3-one;(E)-N-(amino(benzo[d]thiazol-2-ylamino)methylene)-3-methylbutanamide
Chinese nameN-[氨基(1,3-苯并噻唑-2-基氨基)亚甲基]-3-甲基丁酰胺
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC13H16N4OS
Molecular weight276.36
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.2; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 109 A^2; rotatable bonds 4

Application scenarios

Not provided