N-(2-ethylphenyl)-2-(1,1,3-trioxo-3,4-dihydro-1lambda~6~,2,4-benzothiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-2-(1,1,3-trioxo-3,4-dihydro-1lambda~6~,2,4-benzothiadiazin-2(1H)-yl)acetamide
N-(2-ethylphenyl)-2-(1,1,3-trioxo-3,4-dihydro-1lambda~6~,2,4-benzothiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | F573-0032 |
| Compound Name: | N-(2-ethylphenyl)-2-(1,1,3-trioxo-3,4-dihydro-1lambda~6~,2,4-benzothiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C17 H17 N3 O4 S |
| Smiles: | CCc1ccccc1NC(CN1C(Nc2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2089 |
| logD: | 2.2086 |
| logSw: | -2.7191 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.624 |
| InChI Key: | VZNLEIDCUDCPHB-UHFFFAOYSA-N |