2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
Also Known As: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide|Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, 2-(aminoiminomethyl)hydrazide, monohydrochloride
CAS: 5587-30-4
| Molecular Formula | C18H15N3O2S |
|---|---|
| Molecular Weight | 337.0885 g/mol |
| LogP | 3.80232 |
| Topological Polar Surface Area | 75.01 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 337.0885 |
| Monoisotopic Mass | 337.0885 |
| Heavy Atoms | 24 |
| Complexity | 939.29254 |
Chemical Identifiers
| CAS Number | 5587-30-4 |
|---|---|
| SMILES | CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N)C |
Product Overview
2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide (CAS 5587-30-4), with molecular formula C18H15N3O2S and molecular weight 337.0885 g/mol. IUPAC: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-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.
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2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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