2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E882-1254 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 473.55 |
| Molecular Formula: | C16 H19 N5 O6 S3 |
| Smiles: | CNS(c1cn(CC(Nc2nc3ccc(cc3s2)OC)=O)cc1S(NC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0286 |
| logD: | 1.0285 |
| logSw: | -2.4005 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 126.59 |
| InChI Key: | LOPBVHOKFKZVQG-UHFFFAOYSA-N |