![2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide structure](/static/products/4454/445409-28-9.webp)
2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Also Known As: Oprea1_047667|Oprea1_187790|KS-00003VFI|BAS 04918519|2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide|AN-329/41104259|2-(4-TERT-BUTYLPHENOXY)-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE|2-(4-(tert-butyl)phenoxy)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide|F1443-1769|2-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide|2-(4-tert-Butyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-acetamide
| Molecular Formula | C21H23N3O4S2 |
|---|---|
| Molecular Weight | 445.113 g/mol |
| LogP | 4.2589 |
| Topological Polar Surface Area | 97.39 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 445.113 |
| Monoisotopic Mass | 445.113 |
| Heavy Atoms | 30 |
| Complexity | 1086.6582 |
Chemical Identifiers
| CAS Number | 445409-28-9 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3 |
Product Overview
2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide (CAS 445409-28-9), with molecular formula C21H23N3O4S2 and molecular weight 445.113 g/mol. IUPAC: 2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide.