2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-ethylphenyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | G682-0216 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 471.94 |
| Molecular Formula: | C23 H19 Cl F N3 O3 S |
| Smiles: | CCc1cccc(c1)NC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6345 |
| logD: | 5.6345 |
| logSw: | -5.8216 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.853 |
| InChI Key: | OJNNMOZNJFHFNR-UHFFFAOYSA-N |