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 |