N-(4-acetylphenyl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
N-(4-acetylphenyl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G682-0174 |
| Compound Name: | N-(4-acetylphenyl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 467.93 |
| Molecular Formula: | C23 H18 Cl N3 O4 S |
| Smiles: | CC(c1ccc(cc1)NC(CN1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2527 |
| logD: | 4.2526 |
| logSw: | -4.5241 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.68 |
| InChI Key: | MNBQBSGATSTKOK-UHFFFAOYSA-N |