3-{2-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{2-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{2-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | K261-0698 |
| Compound Name: | 3-{2-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C22 H25 N5 O5 S |
| Smiles: | CC(CC1NS(c2ccccc2N=1)(=O)=O)CC(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3232 |
| logD: | 1.8831 |
| logSw: | -2.825 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.659 |
| InChI Key: | HFTKCKOUHIKWIK-MRXNPFEDSA-N |