N-benzyl-2-[2-(2,4-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethylacetamide
Chemical Structure Depiction of
N-benzyl-2-[2-(2,4-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethylacetamide
N-benzyl-2-[2-(2,4-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethylacetamide
Compound characteristics
| Compound ID: | C200-9263 |
| Compound Name: | N-benzyl-2-[2-(2,4-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethylacetamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CCN(Cc1ccccc1)C(CN1C(N(c2ccc(C)cc2C)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6432 |
| logD: | 4.6432 |
| logSw: | -4.3619 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.122 |
| InChI Key: | LZAKXPLEYQWBOU-UHFFFAOYSA-N |