N-[1-(4-benzylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-(4-benzylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-(4-benzylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0969 |
| Compound Name: | N-[1-(4-benzylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 521.66 |
| Molecular Formula: | C26 H27 N5 O3 S2 |
| Smiles: | C(C(C(N1CCN(CC1)Cc1ccccc1)=O)NS(c1cccc2c1nsn2)(=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3348 |
| logD: | 3.2979 |
| logSw: | -3.4861 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.982 |
| InChI Key: | OYPHDQIKKQXRGM-QHCPKHFHSA-N |