2-[2-(3,5-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide
Chemical Structure Depiction of
2-[2-(3,5-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide
2-[2-(3,5-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide
Compound characteristics
Compound ID: | K261-2585 |
Compound Name: | 2-[2-(3,5-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide |
Molecular Weight: | 447.51 |
Molecular Formula: | C21 H25 N3 O6 S |
Smiles: | CCN(CC)C(CN1C(N(c2cc(cc(c2)OC)OC)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8053 |
logD: | 2.8053 |
logSw: | -3.4484 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 77.507 |
InChI Key: | WEFZPQZBHRXSNX-UHFFFAOYSA-N |