2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G682-0218 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 489.97 |
| Molecular Formula: | C22 H17 Cl F N3 O3 S2 |
| Smiles: | CSc1cccc(c1)NC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.305 |
| logD: | 5.305 |
| logSw: | -5.7373 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.853 |
| InChI Key: | DDDQYLNIZVQVOP-UHFFFAOYSA-N |