3-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | G743-0408 |
| Compound Name: | 3-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C25 H26 N4 O3 S |
| Smiles: | Cc1cccc(c1)N1CCN(CC1)C(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8498 |
| logD: | 2.8496 |
| logSw: | -3.4648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.009 |
| InChI Key: | CREWCJYLEAADQE-DEOSSOPVSA-N |