3-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | G743-0076 |
Compound Name: | 3-{4-[4-(4-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)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1235 |
logD: | 3.1234 |
logSw: | -3.9381 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.009 |
InChI Key: | UMSSRNQRTOWMBZ-QHCPKHFHSA-N |