CAS 885268-48-4

N-[3-(2-Benzothiazolyl)phenyl]-2-chloroacetamide

Description:

N-[3-(2-Benzothiazolyl)phenyl]-2-chloroacetamide is a chemical compound characterized by its unique structure, which includes a benzothiazole moiety and a chloroacetamide functional group. This compound typically exhibits properties such as moderate solubility in organic solvents and limited solubility in water, which is common for many organic compounds with aromatic structures. It may display biological activity, potentially serving as a pharmaceutical intermediate or a research chemical, given the presence of both the benzothiazole and chloroacetamide functionalities, which are known to be involved in various biological interactions. The compound's molecular structure suggests it may participate in hydrogen bonding and π-π stacking interactions, influencing its reactivity and interactions with biological targets. Additionally, the presence of chlorine in the acetamide group can enhance its lipophilicity, affecting its pharmacokinetic properties. As with any chemical, safety data should be consulted to understand its handling, toxicity, and environmental impact.

Formula: C₁₅H₁₁ClN₂OS

InChI: InChI=1S/C15H11ClN2OS/c16-9-14(19)17-11-5-3-4-10(8-11)15-18-12-6-1-2-7-13(12)20-15/h1-8H,9H2,(H,17,19)

InChI key: InChIKey=IKKWOYOCXJIEKT-UHFFFAOYSA-N

SMILES: N(C(CCl)=O)C=1C=C(C2=NC=3C(S2)=CC=CC3)C=CC1

Synonyms:

• N-[3-(2-Benzothiazolyl)phenyl]-2-chloroacetamide
• Acetamide, N-[3-(2-benzothiazolyl)phenyl]-2-chloro-

N-(3-(benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide

CAS: 885268-48-4

Purity: 95.0%

Molecular weight: 302.7799987792969

Ref: 10-F520791