2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Also Known As: Oprea1_493232|2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide|AK-968/12713085|2-(4-chlorophenoxy)-N-(4-methyl(1,3-thiazol-2-yl))acetamide|2-(4-chlorophenoxy)-N~1~-(4-methyl-1,3-thiazol-2-yl)acetamide
CAS: 37666-21-0
| Molecular Formula | C12H11ClN2O2S |
|---|---|
| Molecular Weight | 282.02298 g/mol |
| LogP | 3.12242 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.02298 |
| Monoisotopic Mass | 282.02298 |
| Heavy Atoms | 18 |
| Complexity | 539.2654 |
Chemical Identifiers
| CAS Number | 37666-21-0 |
|---|---|
| SMILES | CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Cl |
Product Overview
2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CAS 37666-21-0), with molecular formula C12H11ClN2O2S and molecular weight 282.02298 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
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.
View MSDS →
2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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