2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L590-0490 |
| Compound Name: | 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 439.57 |
| Molecular Formula: | C18 H21 N3 O4 S3 |
| Smiles: | Cc1ccc(CNC(CN2C(CSc3c2cc(s3)S(N(C)C)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3501 |
| logD: | 2.3501 |
| logSw: | -2.8512 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.772 |
| InChI Key: | SKVZOXWXPQTYSX-UHFFFAOYSA-N |