N-(4-chlorophenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
N-(4-chlorophenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G682-0010 |
| Compound Name: | N-(4-chlorophenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C21 H16 Cl N3 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1N=C(c2ccccc2)c2ccccc2S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4386 |
| logD: | 4.4386 |
| logSw: | -4.8487 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.853 |
| InChI Key: | WUBQEMDDAGLABT-UHFFFAOYSA-N |