N-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0619 |
| Compound Name: | N-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 507.63 |
| Molecular Formula: | C25 H25 N5 O3 S2 |
| Smiles: | C(C(C(N1CCN(CC1)c1ccccc1)=O)NS(c1cccc2c1nsn2)(=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6538 |
| logD: | 3.6413 |
| logSw: | -3.8855 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.702 |
| InChI Key: | HSTUFZWKEGSDKC-QFIPXVFZSA-N |