2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-fluorophenyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | G682-0197 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 461.87 |
| Molecular Formula: | C21 H14 Cl F2 N3 O3 S |
| Smiles: | C(C(Nc1ccccc1F)=O)N1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6242 |
| logD: | 4.6242 |
| logSw: | -4.8239 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.155 |
| InChI Key: | YXGRKTHXHBZVOP-UHFFFAOYSA-N |