N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0954 |
| Compound Name: | N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 535.64 |
| Molecular Formula: | C26 H25 N5 O4 S2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9793 |
| logD: | 2.7702 |
| logSw: | -3.3177 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.25 |
| InChI Key: | FOCMMDFNKKDTRX-XMMPIXPASA-N |