2-[2-(4-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-[2-(4-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
2-[2-(4-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | K261-2165 |
Compound Name: | 2-[2-(4-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C21 H25 N3 O5 S |
Smiles: | CCc1ccc(cc1)N1C(N(CC(NCCCOC)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7024 |
logD: | 2.7024 |
logSw: | -3.2343 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.67 |
InChI Key: | KZZBAIPUOJQFGB-UHFFFAOYSA-N |