N-(2H-1,3-benzodioxol-5-yl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G682-0139 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 469.9 |
| Molecular Formula: | C22 H16 Cl N3 O5 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5437 |
| logD: | 4.5437 |
| logSw: | -4.7004 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.968 |
| InChI Key: | GTNFYIPTUWNZLQ-UHFFFAOYSA-N |