N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G682-0021 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 455.92 |
| Molecular Formula: | C22 H18 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1[Cl])NC(CN1N=C(c2ccccc2)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3545 |
| logD: | 4.3544 |
| logSw: | -4.5797 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.483 |
| InChI Key: | YJOMVOVMOHVVOJ-UHFFFAOYSA-N |