N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Also Known As: Oprea1_276119|N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide|N-(4-chlorobenzo[d]thiazol-2-yl)-2-phenoxyacetamide|SR-01000005701-1|F0336-0225
CAS: 112446-78-3
| Molecular Formula | C15H11ClN2O2S |
|---|---|
| Molecular Weight | 318.02298 g/mol |
| LogP | 3.9672 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.02298 |
| Monoisotopic Mass | 318.02298 |
| Heavy Atoms | 21 |
| Complexity | 773.69946 |
Chemical Identifiers
| CAS Number | 112446-78-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl |
Product Overview
N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide (CAS 112446-78-3), with molecular formula C15H11ClN2O2S and molecular weight 318.02298 g/mol. IUPAC: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide.
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 →
N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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