N-[(3-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(3-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Compound characteristics
| Compound ID: | L590-0446 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
| Molecular Weight: | 459.99 |
| Molecular Formula: | C17 H18 Cl N3 O4 S3 |
| Smiles: | CN(C)S(c1cc2c(SCC(N2CC(NCc2cccc(c2)[Cl])=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.624 |
| logD: | 2.624 |
| logSw: | -3.4936 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.772 |
| InChI Key: | QJETVOGNVJTQSY-UHFFFAOYSA-N |