N-[(4-butoxyphenyl)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-[(4-butoxyphenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(4-butoxyphenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Compound characteristics
| Compound ID: | L590-0656 |
| Compound Name: | N-[(4-butoxyphenyl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
| Molecular Weight: | 497.65 |
| Molecular Formula: | C21 H27 N3 O5 S3 |
| Smiles: | CCCCOc1ccc(CNC(CN2C(CSc3c2cc(s3)S(N(C)C)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.359 |
| logD: | 3.359 |
| logSw: | -3.7563 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.19 |
| InChI Key: | QJTHZKFGYKFNNA-UHFFFAOYSA-N |