2-(4-chlorophenoxy)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | F520-0012 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C17 H16 Cl N3 O4 S2 |
| Smiles: | CN(C)S(c1ccc2c(c1)sc(NC(COc1ccc(cc1)[Cl])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8705 |
| logD: | 3.8703 |
| logSw: | -4.39 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.04 |
| InChI Key: | JBEHHBCTDPSITH-UHFFFAOYSA-N |