2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2,4-difluorophenyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2,4-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | G682-0205 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(2,4-difluorophenyl)acetamide |
| Molecular Weight: | 479.86 |
| Molecular Formula: | C21 H13 Cl F3 N3 O3 S |
| Smiles: | C(C(Nc1ccc(cc1F)F)=O)N1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.76 |
| logD: | 4.7568 |
| logSw: | -4.9922 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.155 |
| InChI Key: | IWYAYJBLYUGAJL-UHFFFAOYSA-N |