2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G682-0230 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 475.9 |
| Molecular Formula: | C22 H16 Cl F2 N3 O3 S |
| Smiles: | C(c1ccc(cc1)F)NC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4509 |
| logD: | 4.4509 |
| logSw: | -4.6476 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.175 |
| InChI Key: | OBOYOWTXRBYAJR-UHFFFAOYSA-N |