2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-ethoxyphenyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | G682-0220 |
Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 487.94 |
Molecular Formula: | C23 H19 Cl F N3 O4 S |
Smiles: | CCOc1ccccc1NC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.0187 |
logD: | 5.0187 |
logSw: | -4.9564 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.366 |
InChI Key: | GNXYVICVDFHQLA-UHFFFAOYSA-N |