2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | G682-0175 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-cyanophenyl)acetamide |
| Molecular Weight: | 450.9 |
| Molecular Formula: | C22 H15 Cl N4 O3 S |
| Smiles: | C(C(Nc1cccc(C#N)c1)=O)N1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5716 |
| logD: | 4.5715 |
| logSw: | -4.7564 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.909 |
| InChI Key: | NVHMCBRBBLJLJS-UHFFFAOYSA-N |