3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | E583-0100 |
| Compound Name: | 3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 418.9 |
| Molecular Formula: | C19 H19 Cl N4 O3 S |
| Smiles: | C(C1NS(c2ccccc2N=1)(=O)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.7525 |
| logD: | 1.346 |
| logSw: | -2.841 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.277 |
| InChI Key: | HWHRNXDUSDFOMY-UHFFFAOYSA-N |