3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Chemical Structure Depiction of
3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Compound characteristics
| Compound ID: | E883-0436 |
| Compound Name: | 3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| Molecular Weight: | 504.51 |
| Molecular Formula: | C19 H19 F3 N4 O5 S2 |
| Smiles: | C(CC(NCCc1ccc(cc1)S(N)(=O)=O)=O)C1NS(c2ccc(cc2N=1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2281 |
| logD: | -0.0819 |
| logSw: | -2.309 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 125.54 |
| InChI Key: | VDGKVLDNGQHSBS-UHFFFAOYSA-N |