N-benzyl-N-ethyl-2-[2-(2-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[2-(2-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-benzyl-N-ethyl-2-[2-(2-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | C200-9265 |
| Compound Name: | N-benzyl-N-ethyl-2-[2-(2-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CCc1ccccc1N1C(N(CC(N(CC)Cc2ccccc2)=O)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2989 |
| logD: | 4.2989 |
| logSw: | -4.153 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.122 |
| InChI Key: | CYWLKVWIZDQBDG-UHFFFAOYSA-N |