2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E882-1316 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 477.97 |
| Molecular Formula: | C15 H16 Cl N5 O5 S3 |
| Smiles: | CNS(c1cn(CC(Nc2nc3ccc(cc3s2)[Cl])=O)cc1S(NC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5934 |
| logD: | 1.5926 |
| logSw: | -2.8759 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 119.046 |
| InChI Key: | RBOUCWSHXMRCIE-UHFFFAOYSA-N |