2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | E882-1389 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C12 H18 N6 O5 S4 |
| Smiles: | CCSc1nnc(NC(Cn2cc(c(c2)S(NC)(=O)=O)S(NC)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.5453 |
| logD: | 0.54 |
| logSw: | -2.0804 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 132.191 |
| InChI Key: | PCMGRMPLHMYXQL-UHFFFAOYSA-N |