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N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide

  • CAS No. 924129-01-1

  • Cat. No. CS-0497536
  • Molecule weight292.74
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide|CS-0497536

Structure of 924129-01-1

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General Information

  • CAS No. 924129-01-1
  • Cat. No. CS-0497536
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₉ClN₂O₂S
  • Molecular Weight 292.74
  • Synonym(s) N-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide
  • SMILES O=C(CCl)NC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1

Description

N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide features a fused benzofuran-thiazole scaffold with a chloroacetyl side chain, delivering enhanced electronic and steric control. This hybrid structure enables efficient coupling in synthetic transformations and supports modular derivatization in medicinal chemistry applications.

Application

N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide serves as a versatile building block for heterocyclic synthesis, enabling efficient construction of fused polycyclic scaffolds via C–H functionalization or nucleophilic substitution. Its benzofuran-thiazole core provides structural rigidity and enhanced metabolic stability, while the 2-chloroacetamide moiety offers a reactive handle for downstream derivatization. Bench-stable and readily purified by recrystallization, it functions effectively in transition-metal-catalyzed couplings and amide bond formation under standard conditions.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   55.13
  • LogP   3.7336
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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