3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Compound characteristics
Compound ID: | K261-0288 |
Compound Name: | 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
Molecular Weight: | 436.51 |
Molecular Formula: | C18 H20 N4 O5 S2 |
Smiles: | C(CC(NCCc1ccc(cc1)S(N)(=O)=O)=O)C1NS(c2ccccc2N=1)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.8202 |
logD: | -1.1858 |
logSw: | -2.0917 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 125.54 |
InChI Key: | SVEZOZVHOIKKCW-UHFFFAOYSA-N |