CAS 1094533-47-7

2-Chloro-N-[1-(1-naphthalenyl)ethyl]propanamide

Description:

2-Chloro-N-[1-(1-naphthalenyl)ethyl]propanamide is a chemical compound characterized by its unique structure, which includes a chloro substituent and a naphthalene moiety. This compound features a propanamide backbone, indicating the presence of an amide functional group, which contributes to its potential reactivity and solubility properties. The chloro group introduces additional polarity, which can influence its interactions with other molecules. The naphthalenyl group, a polycyclic aromatic hydrocarbon, may impart hydrophobic characteristics and can affect the compound's biological activity. This substance is likely to exhibit moderate to high lipophilicity due to the naphthalene ring, which can impact its pharmacokinetics if considered for medicinal applications. Additionally, the presence of the chloro group may enhance its reactivity in nucleophilic substitution reactions. Overall, the compound's characteristics suggest potential utility in various chemical and pharmaceutical contexts, although specific applications would depend on further studies regarding its biological activity and stability.

Formula: C₁₅H₁₆ClNO

InChI: InChI=1S/C15H16ClNO/c1-10(16)15(18)17-11(2)13-9-5-7-12-6-3-4-8-14(12)13/h3-11H,1-2H3,(H,17,18)

InChI key: InChIKey=KWYHBUOQIJXTJV-UHFFFAOYSA-N

SMILES: C(NC(C(C)Cl)=O)(C)C=1C2=C(C=CC1)C=CC=C2

Synonyms:

• Propanamide, 2-chloro-N-[1-(1-naphthalenyl)ethyl]-
• 2-Chloro-N-[1-(1-naphthalenyl)ethyl]propanamide

2-Chloro-N-[1-(naphthalen-1-yl)ethyl]propanamide

CAS: 1094533-47-7

Versatile small molecule scaffold

Formula: C₁₅H₁₆ClNO

Purity: Min. 95%

Molecular weight: 261.74 g/mol

Ref: 3D-UTB53347