3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | G550-0100 |
| Compound Name: | 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C20 H22 N4 O4 S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(C1Nc2ccccc2S(N1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6901 |
| logD: | 0.6895 |
| logSw: | -2.2467 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.108 |
| InChI Key: | JNRHXNAMSWBSKQ-IBGZPJMESA-N |