2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E882-1253 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 487.57 |
| Molecular Formula: | C17 H21 N5 O6 S3 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.4161 |
| logD: | 1.416 |
| logSw: | -2.5253 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 126.17 |
| InChI Key: | MZJFUQMPONLTAS-UHFFFAOYSA-N |