2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G682-0233 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C23 H19 Cl F N3 O4 S |
| Smiles: | COc1ccccc1CNC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6431 |
| logD: | 4.6431 |
| logSw: | -4.8467 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.806 |
| InChI Key: | DUEUJCJWBMTPCH-UHFFFAOYSA-N |