2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[2-(furan-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[2-(furan-2-yl)ethyl]acetamide
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[2-(furan-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | L590-0648 |
| Compound Name: | 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[2-(furan-2-yl)ethyl]acetamide |
| Molecular Weight: | 429.53 |
| Molecular Formula: | C16 H19 N3 O5 S3 |
| Smiles: | CN(C)S(c1cc2c(SCC(N2CC(NCCc2ccco2)=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2635 |
| logD: | 1.2635 |
| logSw: | -2.4447 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.363 |
| InChI Key: | AFSKSEUQXRCKPK-UHFFFAOYSA-N |