4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
Also Known As: Oprea1_410518|4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide|4-bromo-N-(6-ethoxybenzothiazol-2-yl)benzenesulfonamide|[(4-bromophenyl)sulfonyl](6-ethoxybenzothiazol-2-yl)amine|4-BROMO-N-(6-ETHOXY-13-BENZOTHIAZOL-2-YL)BENZENE-1-SULFONAMIDE
CAS: 545430-91-9
| Molecular Formula | C15H13BrN2O3S2 |
|---|---|
| Molecular Weight | 411.9551 g/mol |
| LogP | 4.2583 |
| Topological Polar Surface Area | 68.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 411.9551 |
| Monoisotopic Mass | 411.9551 |
| Heavy Atoms | 23 |
| Complexity | 937.0153 |
Chemical Identifiers
| CAS Number | 545430-91-9 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br |
Product Overview
4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide (CAS 545430-91-9), with molecular formula C15H13BrN2O3S2 and molecular weight 411.9551 g/mol. IUPAC: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide.
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 →
4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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