ethyl [2-(2-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetate
Chemical Structure Depiction of
ethyl [2-(2-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetate
ethyl [2-(2-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetate
Compound characteristics
| Compound ID: | K261-1346 |
| Compound Name: | ethyl [2-(2-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetate |
| Molecular Weight: | 390.41 |
| Molecular Formula: | C18 H18 N2 O6 S |
| Smiles: | CCOC(CN1C(N(c2ccccc2OC)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4723 |
| logD: | 2.4723 |
| logSw: | -2.4665 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.503 |
| InChI Key: | NKBBAKNQJBMFNQ-UHFFFAOYSA-N |