N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-0897 |
Compound Name: | N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 481.53 |
Molecular Formula: | C24 H23 N3 O6 S |
Smiles: | CCOc1ccccc1NC(CN1C(N(c2ccc(cc2)OC)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8175 |
logD: | 3.8175 |
logSw: | -4.0108 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.948 |
InChI Key: | NZUMOUDPJBVNQI-UHFFFAOYSA-N |