2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(furan-2-yl)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-[(furan-2-yl)methyl]acetamide
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | L590-0486 |
Compound Name: | 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C15 H17 N3 O5 S3 |
Smiles: | CN(C)S(c1cc2c(SCC(N2CC(NCc2ccco2)=O)=O)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6773 |
logD: | 1.6773 |
logSw: | -2.571 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.521 |
InChI Key: | IIIAURGRGSGVBN-UHFFFAOYSA-N |