N-[(2-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-[(2-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(2-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: | L590-0466 |
| Compound Name: | N-[(2-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(NCc2ccccc2[Cl])=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7087 |
| logD: | 2.7087 |
| logSw: | -3.4316 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.772 |
| InChI Key: | PFLPYDBLLLYQPN-UHFFFAOYSA-N |