N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | C706-0048 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 491.58 |
| Molecular Formula: | C22 H25 N3 O6 S2 |
| Smiles: | CCN(CC)S(c1ccc2c(c1)N(CC(NCc1ccc3c(c1)OCO3)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5159 |
| logD: | 2.5159 |
| logSw: | -2.8968 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.302 |
| InChI Key: | ZUGDKMATVJQBDL-UHFFFAOYSA-N |