2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E882-1383 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C16 H19 N5 O5 S3 |
| Smiles: | Cc1ccc2c(c1)sc(NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.3606 |
| logD: | 1.3606 |
| logSw: | -2.4502 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 119.046 |
| InChI Key: | YHQIQDFGUAVMEF-UHFFFAOYSA-N |