885268-48-4

Basic information

• Product Name: ACETAMIDE, N-[3-(2-BENZOTHIAZOLYL)PHENYL]-2-CHLORO-
• Synonyms: ACETAMIDE, N-[3-(2-BENZOTHIAZOLYL)PHENYL]-2-CHLORO-;N-[3-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-CHLOROACETAMIDE;N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide;N-(3-Benzothiazol-2-yl-phenyl)-2-chloro-acetamide
• CAS NO: 885268-48-4
• Molecular Formula: C₁₅H₁₁ClN₂OS
• Molecular Weight: 302.78
• Mol File: 885268-48-4.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: ACETAMIDE, N-[3-(2-BENZOTHIAZOLYL)PHENYL]-2-CHLORO-(CAS DataBase Reference)
• NIST Chemistry Reference: ACETAMIDE, N-[3-(2-BENZOTHIAZOLYL)PHENYL]-2-CHLORO-(885268-48-4)
• EPA Substance Registry System: ACETAMIDE, N-[3-(2-BENZOTHIAZOLYL)PHENYL]-2-CHLORO-(885268-48-4)

Safety Data

• Hazardous Substances Data: 885268-48-4(Hazardous Substances Data)

Upstream product

• 41230-21-1 3-benzothiazol-2-ylphenylamine 
• 79-04-9 chloroacetyl chloride 

Relevant articles and documents

Optimization of the electrophile of chloronitrobenzamide leads active against Trypanosoma brucei

We previously reported the phenylchloronitrobenzamides (PCNBs), a novel class of compounds active against the species of trypanosomes that cause Human African Trypanosomiasis (HAT). Herein, we explored the potential to adjust the reactivity of the electrophilic chloronitrobenzamide core. These studies identified compound 7d that potently inhibited the growth of trypanosomes (EC50 = 120 nM for Trypanosoma b. brucei, 18 nM for Trypanosoma b. rhodesiense, and 38 nM for Trypanosoma b. gambiense) without significant cytotoxicity against mammalian cell lines (EC50 > 25 μM for HepG2, HEK293, Raji, and BJ cell lines) and also had good stability in microsomal models (t1/2 > 4 h in both human and mouse). Overall these properties indicate the compound 7d and its analogs are worth further exploration as potential leads for HAT.