2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G682-0192 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 473.91 |
| Molecular Formula: | C22 H17 Cl F N3 O4 S |
| Smiles: | COc1cccc(c1)NC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9105 |
| logD: | 4.9105 |
| logSw: | -4.9212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.397 |
| InChI Key: | KJZMLRSMMGPEGQ-UHFFFAOYSA-N |