2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide structure

2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Also Known As: Oprea1_313287|2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide|2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl(1,3-thiazol-2-yl))acetamide

CAS: 72192-48-4
Molecular Formula C18H15ClN2O2S
Molecular Weight 358.0543 g/mol
LogP 4.78942
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 358.0543
Monoisotopic Mass 358.0543
Heavy Atoms 24
Complexity 831.9849

Chemical Identifiers

CAS Number 72192-48-4
SMILES CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Product Overview

2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 72192-48-4), with molecular formula C18H15ClN2O2S and molecular weight 358.0543 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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2-(4-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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