2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methoxyphenyl)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-methoxyphenyl)methyl]acetamide
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L590-0488 |
| Compound Name: | 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 455.57 |
| Molecular Formula: | C18 H21 N3 O5 S3 |
| Smiles: | CN(C)S(c1cc2c(SCC(N2CC(NCc2ccc(cc2)OC)=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.909 |
| logD: | 1.909 |
| logSw: | -2.8448 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.316 |
| InChI Key: | SOSLOXJBRXJAQG-UHFFFAOYSA-N |