3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | E583-0099 |
| Compound Name: | 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C19 H20 N4 O3 S |
| Smiles: | C(C1NS(c2ccccc2N=1)(=O)=O)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1688 |
| logD: | 0.7624 |
| logSw: | -2.2836 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.277 |
| InChI Key: | LXOIUXZTUQOXIY-UHFFFAOYSA-N |