2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | E583-0085 |
Compound Name: | 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
Molecular Weight: | 422.48 |
Molecular Formula: | C17 H18 N4 O5 S2 |
Smiles: | C(CNC(CC1NS(c2ccccc2N=1)(=O)=O)=O)c1ccc(cc1)[S;v6](N)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.9945 |
logD: | -1.3023 |
logSw: | -2.0917 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 125.54 |
InChI Key: | AUFLSECYESHDMX-UHFFFAOYSA-N |