3-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | G743-0251 |
| Compound Name: | 3-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 482.99 |
| Molecular Formula: | C24 H23 Cl N4 O3 S |
| Smiles: | C1CN(CCN1C(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O)c1ccccc1[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0819 |
| logD: | 3.0817 |
| logSw: | -3.7388 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.708 |
| InChI Key: | WYHCNZUYUFODAM-QHCPKHFHSA-N |