2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(4-chlorophenyl)acetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | C200-5495 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 460.34 |
| Molecular Formula: | C21 H15 Cl2 N3 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3053 |
| logD: | 5.3053 |
| logSw: | -5.9018 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.853 |
| InChI Key: | KHVBRFGTFYHGCA-UHFFFAOYSA-N |